DrugDomain logoDrugDomain

Attributes

UniProt ID
P36639
Protein Name
Oxidized purine nucleoside triphosphate hydrolase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3Q93
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Color Legend
Unassigned regionsLigand / hetero atomse3q93A1e3q93B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36639DB09462GOL3q93e3q93A1A:3-156
P36639DB09462GOL3q93e3q93B1B:3-156
P36639DB09462GOL5ghoe5ghoA1A:1-156
P36639DB09462GOL5nhye5nhyA1A:3-156
P36639DB09462GOL5nhye5nhyB1B:3-156
P36639DB09462GOL6f20e6f20A1A:1-156
P36639DB09462GOL6f20e6f20B1B:4-156
P36639DB09462GOL6f23e6f23A1A:-2-156
P36639DB09462GOL6f23e6f23B1B:3-156
P36639DB09462GOL6qvoe6qvoB1B:3-153
P36639DB09462GOL6qvoe6qvoC1C:2-156
P36639DB09462GOL8a0te8a0tA1A:3-156
P36639DB09462GOL8i1ce8i1cB1B:1-156
P36639DB09462GOL8i1ge8i1gA1A:1-156
P36639DB09462GOL8i1ge8i1gB1B:1-156
P36639DB09462GOL8i1he8i1hA1A:1-156
P36639DB09462GOL8i1he8i1hB1B:1-156