DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1Z0YU84
Protein Name
Adenosylhomocysteinase
Ligand Name
ADENOSINE
DrugBank ID
DB00640
PDB Ligand Accession
ADN
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.

Mol*
Structure: 5V96
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Color Legend
Unassigned regionsLigand / hetero atomse5v96A1e5v96A2e5v96B1e5v96B2e5v96C1e5v96C2e5v96D1e5v96D2
ECOD domains from experimental PDB structures interacting with ligand DB00640
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1Z0YU84DB00640ADN5v96e5v96A1A:230-394
A0A1Z0YU84DB00640ADN5v96e5v96A2A:6-229,A:394-472
A0A1Z0YU84DB00640ADN5v96e5v96B1B:230-394
A0A1Z0YU84DB00640ADN5v96e5v96B2B:9-229,B:394-472
A0A1Z0YU84DB00640ADN5v96e5v96C1C:8-229,C:394-472
A0A1Z0YU84DB00640ADN5v96e5v96C2C:230-394
A0A1Z0YU84DB00640ADN5v96e5v96D1D:8-229,D:394-472
A0A1Z0YU84DB00640ADN5v96e5v96D2D:230-394