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: 1V8B
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Color Legend
Unassigned regionsLigand / hetero atomse1v8bA1e1v8bA2e1v8bB1e1v8bB2e1v8bC1e1v8bC2e1v8bD1e1v8bD2
ECOD domains from experimental PDB structures interacting with ligand DB00640
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50250DB00640ADN1v8be1v8bA1A:235-397
P50250DB00640ADN1v8be1v8bA2A:4-232,A:397-479
P50250DB00640ADN1v8be1v8bB1B:235-397
P50250DB00640ADN1v8be1v8bB2B:4-232,B:395-479
P50250DB00640ADN1v8be1v8bC1C:235-397
P50250DB00640ADN1v8be1v8bC2C:4-232,C:395-479
P50250DB00640ADN1v8be1v8bD1D:235-397
P50250DB00640ADN1v8be1v8bD2D:4-232,D:395-479