DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A1F6
Protein Name
Uridine phosphorylase
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: 1Y1T
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Color Legend
Unassigned regionsLigand / hetero atomse1y1tA1e1y1tF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A1F6DB09462GOL1y1te1y1tA1A:1004-1253
P0A1F6DB09462GOL1y1te1y1tF2F:2004-2162,F:2183-2253
P0A1F6DB09462GOL2hrde2hrdA1A:1003-1253
P0A1F6DB09462GOL2hrde2hrdB1B:6002-6253
P0A1F6DB09462GOL2hrde2hrdC1C:2003-2253
P0A1F6DB09462GOL2hrde2hrdD1D:3004-3253
P0A1F6DB09462GOL2hrde2hrdE1E:5002-5253
P0A1F6DB09462GOL2hrde2hrdF1F:4002-4253
P0A1F6DB09462GOL2oece2oecE1E:1004-1253
P0A1F6DB09462GOL2oece2oecF1F:1004-1253
P0A1F6DB09462GOL2oxfe2oxfA1A:1004-1253
P0A1F6DB09462GOL2oxfe2oxfF1F:2004-2253
P0A1F6DB09462GOL3dpse3dpsA1A:1004-1253
P0A1F6DB09462GOL3dpse3dpsF1F:2004-2253
P0A1F6DB09462GOL4e1ve4e1vA1A:1003-1253
P0A1F6DB09462GOL4e1ve4e1vB2B:1003-1253
P0A1F6DB09462GOL4e1ve4e1vC2C:1003-1253
P0A1F6DB09462GOL4e1ve4e1vD2D:1003-1253
P0A1F6DB09462GOL4e1ve4e1vE2E:1004-1253
P0A1F6DB09462GOL4e1ve4e1vF2F:1004-1253