Browse entries in the PDBbind-CN Database

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Related entries of code: 3qox
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3sr4RCSB PDB    PDBbind351aa, >3SR4_1|Chain... at 100%
4ek9RCSB PDB    PDBbind425aa, >4EK9_1|Chain... at 100%
4ekgRCSB PDB    PDBbind425aa, >4EKG_1|Chain... at 100%
4ekiRCSB PDB    PDBbind425aa, >4EKI_1|Chain... at 100%
4hraRCSB PDB    PDBbind425aa, >4HRA_1|Chain... at 100%
4wvlRCSB PDB    PDBbind347aa, >4WVL_1|Chain... at 100%
5drtRCSB PDB    PDBbind334aa, >5DRT_1|Chains... at 99%
5dryRCSB PDB    PDBbind334aa, >5DRY_1|Chains... at 99%
5dsxRCSB PDB    PDBbind334aa, >5DSX_1|Chains... at 99%
5dt2RCSB PDB    PDBbind334aa, >5DT2_1|Chains... at 99%
5dtmRCSB PDB    PDBbind334aa, >5DTM_1|Chains... at 99%
5dtqRCSB PDB    PDBbind334aa, >5DTQ_1|Chains... at 99%
5dtrRCSB PDB    PDBbind334aa, >5DTR_1|Chains... at 99%
5mw3RCSB PDB    PDBbind334aa, >5MW3_1|Chains... at 99%
5mw4RCSB PDB    PDBbind334aa, >5MW4_1|Chains... at 99%
6te6RCSB PDB    PDBbind334aa, >6TE6_1|Chains... at 99%
6telRCSB PDB    PDBbind334aa, >6TEL_1|Chains... at 99%
6tenRCSB PDB    PDBbind334aa, >6TEN_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1aqiRCSB PDB    PDBbindSAH
1jqdRCSB PDB    PDBbindSAH
1nw7RCSB PDB    PDBbindSAH
1qanRCSB PDB    PDBbindSAH
1s4dRCSB PDB    PDBbindSAH
2a14RCSB PDB    PDBbindSAH
2h23RCSB PDB    PDBbindSAH
2qbuRCSB PDB    PDBbindSAH
2wr8RCSB PDB    PDBbindSAH
3lcuRCSB PDB    PDBbindSAH
3lgsRCSB PDB    PDBbindSAH
3p2eRCSB PDB    PDBbindSAH
3pb3RCSB PDB    PDBbindSAH
3u81RCSB PDB    PDBbindSAH
3ujbRCSB PDB    PDBbindSAH
4au7RCSB PDB    PDBbindSAH
4jalRCSB PDB    PDBbindSAH
4pynRCSB PDB    PDBbindSAH
4pyoRCSB PDB    PDBbindSAH
4qdkRCSB PDB    PDBbindSAH
4r6wRCSB PDB    PDBbindSAH
4r6xRCSB PDB    PDBbindSAH
4xboRCSB PDB    PDBbindSAH
4ymhRCSB PDB    PDBbindSAH
5a7yRCSB PDB    PDBbindSAH
5d1nRCSB PDB    PDBbindSAH
5f2kRCSB PDB    PDBbindSAH
5fulRCSB PDB    PDBbindSAH
5wp5RCSB PDB    PDBbindSAH
5x62RCSB PDB    PDBbindSAH
5zu0RCSB PDB    PDBbindSAH
5zzwRCSB PDB    PDBbindSAH
6bm6RCSB PDB    PDBbindSAH
6mjfRCSB PDB    PDBbindSAH
6qe5RCSB PDB    PDBbindSAH
5zhjRCSB PDB    PDBbindSAH
5gutRCSB PDB    PDBbindSAH
6h1dRCSB PDB    PDBbindSAH

Entry Information
PDB ID3qox
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameHistone-lysine N-methyltransferase, DOT1L
Ligand NameSAH
EC.Number E.C.
Resolution 2.3(Å)
Affinity (Kd/Ki/IC50)Ki=0.27uM
Release Year2011
Protein/NA SequenceCheck fasta file
Primary Reference (2011) Chem.Biol.Drug Des. Vol. 78: pp. 199-210
Ligand Properties
Formula C14H21N6O5S
Molecular Weight 385.419
Exact Mass 385.129
No. of atoms 47
No. of bonds 49
Polar Surface Area 209.55
LOGP Value -3.47      (Computed with XLOGP3)
-1.57      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 3
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): Q8TEK3  
Entrez Gene IDNCBI Entrez Gene ID: 84444  
ASDInformation of known allosteric effects of PDB entries

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