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

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Structure: 3H9U
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Color Legend
Unassigned regionsLigand / hetero atomse3h9uA1e3h9uA2e3h9uB1e3h9uB2e3h9uC1e3h9uC2e3h9uD1e3h9uD2
ECOD domains from experimental PDB structures interacting with ligand DB00640
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q383X0DB00640ADN3h9ue3h9uA1A:190-352
Q383X0DB00640ADN3h9ue3h9uA2A:4-189,A:353-437
Q383X0DB00640ADN3h9ue3h9uB1B:189-351
Q383X0DB00640ADN3h9ue3h9uB2B:4-188,B:352-437
Q383X0DB00640ADN3h9ue3h9uC1C:189-351
Q383X0DB00640ADN3h9ue3h9uC2C:-2-188,C:352-437
Q383X0DB00640ADN3h9ue3h9uD1D:189-351
Q383X0DB00640ADN3h9ue3h9uD2D:-1-188,D:352-437