Browse entries in the PDBbind-CN Database

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Related entries of code: 3anr
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3anqRCSB PDB    PDBbind368aa, >3ANQ_1|Chains... at 97%
4azeRCSB PDB    PDBbind382aa, >4AZE_1|Chains... *
4mq1RCSB PDB    PDBbind361aa, >4MQ1_1|Chains... at 100%
4mq2RCSB PDB    PDBbind361aa, >4MQ2_1|Chains... at 100%
4nctRCSB PDB    PDBbind368aa, >4NCT_1|Chains... at 97%
4yljRCSB PDB    PDBbind361aa, >4YLJ_1|Chains... at 100%
4ylkRCSB PDB    PDBbind361aa, >4YLK_1|Chain... at 100%
4yllRCSB PDB    PDBbind361aa, >4YLL_1|Chain... at 100%
5a3xRCSB PDB    PDBbind368aa, >5A3X_1|Chains... at 97%
5a4eRCSB PDB    PDBbind368aa, >5A4E_1|Chains... at 97%
5a4lRCSB PDB    PDBbind368aa, >5A4L_1|Chains... at 97%
5a4qRCSB PDB    PDBbind368aa, >5A4Q_1|Chains... at 97%
5a4tRCSB PDB    PDBbind368aa, >5A4T_1|Chains... at 97%
5a54RCSB PDB    PDBbind368aa, >5A54_1|Chains... at 97%
6eifRCSB PDB    PDBbind368aa, >6EIF_1|Chains... at 97%
6eijRCSB PDB    PDBbind368aa, >6EIJ_1|Chains... at 97%
6eilRCSB PDB    PDBbind368aa, >6EIL_1|Chains... at 97%
6eipRCSB PDB    PDBbind368aa, >6EIP_1|Chains... at 97%
6eiqRCSB PDB    PDBbind368aa, >6EIQ_1|Chains... at 97%
6eirRCSB PDB    PDBbind368aa, >6EIR_1|Chains... at 97%
6eisRCSB PDB    PDBbind368aa, >6EIS_1|Chains... at 97%
6ej4RCSB PDB    PDBbind368aa, >6EJ4_1|Chains... at 97%
6t6aRCSB PDB    PDBbind361aa, >6T6A_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
5y86RCSB PDB    PDBbindHRM

Entry Information
PDB ID3anr
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameDual specificity tyrosine-phosphorylation-regulated kinase 1A, Dyrk1A
Ligand NameHRM
EC.Number E.C.
Resolution 2.6(Å)
Affinity (Kd/Ki/IC50)IC50=0.35uM
Release Year2010
Protein/NA SequenceCheck fasta file
Primary Reference (2010) Nat Commun Vol. 1: pp. 1-9
Ligand Properties
Formula C13H12N2O
Molecular Weight 212.247
Exact Mass 212.095
No. of atoms 28
No. of bonds 30
Polar Surface Area 37.91
LOGP Value 2.69      (Computed with XLOGP3)
3.03      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 1
No. of Nitrogen and Oxygen Atoms: 3
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): Q13627  
Entrez Gene IDNCBI Entrez Gene ID: 1859  
ASDInformation of known allosteric effects of PDB entries

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