DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9T0I8
Protein Name
5'-methylthioadenosine nucleosidase
Ligand Name
ADENINE
DrugBank ID
DB00173
PDB Ligand Accession
ADE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES
c1[nH]c2c(n1)c(ncn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2H8G
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Color Legend
Unassigned regionsLigand / hetero atomse2h8gA1e2h8gB1
ECOD domains from experimental PDB structures interacting with ligand DB00173
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9T0I8DB00173ADE2h8ge2h8gA1A:22-267
Q9T0I8DB00173ADE2h8ge2h8gB1B:24-267
Q9T0I8DB00173ADE2qtte2qttA1A:20-267
Q9T0I8DB00173ADE3lgse3lgsA1A:22-267
Q9T0I8DB00173ADE3lgse3lgsB1B:23-267
Q9T0I8DB00173ADE3lgse3lgsC1C:21-267
Q9T0I8DB00173ADE3lgse3lgsD1D:23-267