DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenosylhomocysteinase
Ligand Name
ADENOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3G1U
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Color Legend
Unassigned regionsLigand / hetero atomse3g1uA1e3g1uA2e3g1uB1e3g1uB2e3g1uC1e3g1uC2e3g1uD1e3g1uD2
ECOD domains from experimental PDB structures interacting with ligand DB00640
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4Q124DB00640ADN3g1ue3g1uA1A:190-352
Q4Q124DB00640ADN3g1ue3g1uA2A:3-181,A:352-420
Q4Q124DB00640ADN3g1ue3g1uB1B:188-346
Q4Q124DB00640ADN3g1ue3g1uB2B:3-181,B:352-420
Q4Q124DB00640ADN3g1ue3g1uC1C:185-346
Q4Q124DB00640ADN3g1ue3g1uC2C:3-189,C:353-431
Q4Q124DB00640ADN3g1ue3g1uD1D:186-346
Q4Q124DB00640ADN3g1ue3g1uD2D:3-188,D:352-423