Browse entries in the PDBbind-CN Database

Display Options: Structure:  

Goto PDB code:

3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.

Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 3pyy
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1iepRCSB PDB    PDBbind293aa, >1IEP_1|Chains... at 96%
2e2bRCSB PDB    PDBbind293aa, >2E2B_1|Chains... at 96%
2f4jRCSB PDB    PDBbind287aa, >2F4J_1|Chain... at 98%
2hiwRCSB PDB    PDBbind287aa, >2HIW_1|Chains... at 98%
2hyyRCSB PDB    PDBbind273aa, >2HYY_1|Chains... at 99%
2hz0RCSB PDB    PDBbind270aa, >2HZ0_1|Chains... at 99%
2hz4RCSB PDB    PDBbind273aa, >2HZ4_1|Chains... at 99%
2hziRCSB PDB    PDBbind277aa, >2HZI_1|Chains... at 98%
2hznRCSB PDB    PDBbind293aa, >2HZN_1|Chain... at 96%
2qohRCSB PDB    PDBbind288aa, >2QOH_1|Chains... at 98%
2v7aRCSB PDB    PDBbind286aa, >2V7A_1|Chains... at 98%
2z60RCSB PDB    PDBbind288aa, >2Z60_1|Chain... at 98%
3ik3RCSB PDB    PDBbind288aa, >3IK3_1|Chains... at 98%
3k5vRCSB PDB    PDBbind293aa, >3K5V_1|Chains... at 96%
3kf4RCSB PDB    PDBbind288aa, >3KF4_1|Chains... at 98%
3kfaRCSB PDB    PDBbind288aa, >3KFA_1|Chains... at 98%
3ms9RCSB PDB    PDBbind293aa, >3MS9_1|Chains... at 96%
3mssRCSB PDB    PDBbind293aa, >3MSS_1|Chains... at 96%
3oxzRCSB PDB    PDBbind284aa, >3OXZ_1|Chain... at 99%
3oy3RCSB PDB    PDBbind284aa, >3OY3_1|Chains... at 99%
3qriRCSB PDB    PDBbind277aa, >3QRI_1|Chains... at 97%
3qrjRCSB PDB    PDBbind277aa, >3QRJ_1|Chains... at 97%
3qrkRCSB PDB    PDBbind277aa, >3QRK_1|Chain... at 97%
3ue4RCSB PDB    PDBbind287aa, >3UE4_1|Chains... at 98%
4twpRCSB PDB    PDBbind271aa, >4TWP_1|Chains... at 99%
4wa9RCSB PDB    PDBbind286aa, >4WA9_1|Chains... at 99%
4yc8RCSB PDB    PDBbind287aa, >4YC8_1|Chains... at 98%
5hu9RCSB PDB    PDBbind277aa, >5HU9_1|Chain... at 98%
6hd4RCSB PDB    PDBbind293aa, >6HD4_1|Chains... at 96%
6hd6RCSB PDB    PDBbind293aa, >6HD6_1|Chains... at 96%
6npvRCSB PDB    PDBbind298aa, >6NPV_1|Chains... at 100%
6npeRCSB PDB    PDBbind298aa, >6NPE_1|Chains... at 100%
6npuRCSB PDB    PDBbind298aa, >6NPU_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID3pyy
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameV-abl Abelson murine leukemia viral oncogene homolog 1 isoform b variant,c-Abl
Ligand Name3YY
EC.Number E.C.
Resolution 1.85(Å)
Affinity (Kd/Ki/IC50)Kd=137nM
Release Year2011
Protein/NA SequenceCheck fasta file
Primary Reference (2011) Chem.Biol. Vol. 18: pp. 177-186
Ligand Properties
Formula C18H13FN4O2
Molecular Weight 336.320
Exact Mass 336.102
No. of atoms 38
No. of bonds 41
Polar Surface Area 76.02
LOGP Value 2.38      (Computed with XLOGP3)
3.22      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 4
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): P00519  
Entrez Gene IDNCBI Entrez Gene ID: 25  
ASDInformation of known allosteric effects of PDB entries

This site has been visited times since Nov 2007.

Copyright ©2007-2022    涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃    缃戠珯澶囨鍙凤細娌狪CP澶2021015625鍙-3    娌叕缃戝畨澶囷細姝e湪鐢宠涓

Technical Support锛堟妧鏈敮鎸侊級: