DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KT71
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: 3O6V
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Color Legend
Unassigned regionsLigand / hetero atomse3o6vA1e3o6vB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KT71DB09462GOL3o6ve3o6vA1A:8-258
Q9KT71DB09462GOL3o6ve3o6vB1B:8-257
Q9KT71DB09462GOL3pnse3pnsA1A:8-257
Q9KT71DB09462GOL3pnse3pnsB1B:9-257
Q9KT71DB09462GOL3pnse3pnsC1C:8-257
Q9KT71DB09462GOL3pnse3pnsD1D:8-257
Q9KT71DB09462GOL3pnse3pnsE1E:9-257
Q9KT71DB09462GOL3pnse3pnsF1F:8-257
Q9KT71DB09462GOL3pnse3pnsG1G:8-257
Q9KT71DB09462GOL3pnse3pnsH1H:9-257
Q9KT71DB09462GOL3pnse3pnsI1I:8-257
Q9KT71DB09462GOL3pnse3pnsJ1J:9-257
Q9KT71DB09462GOL3pnse3pnsK1K:7-257
Q9KT71DB09462GOL3pnse3pnsL1L:9-257
Q9KT71DB09462GOL4oehe4oehA1A:3-253
Q9KT71DB09462GOL4oehe4oehB1B:2-253
Q9KT71DB09462GOL4oehe4oehC1C:3-253
Q9KT71DB09462GOL4oehe4oehD1D:3-253
Q9KT71DB09462GOL4oehe4oehE1E:3-253
Q9KT71DB09462GOL4oehe4oehF1F:3-253
Q9KT71DB09462GOL4ogle4oglA1A:3-253
Q9KT71DB09462GOL4ogle4oglB1B:3-253
Q9KT71DB09462GOL4ogle4oglC1C:3-253
Q9KT71DB09462GOL4ogle4oglD1D:3-253
Q9KT71DB09462GOL4ogle4oglE1E:3-253
Q9KT71DB09462GOL4ogle4oglF1F:2-252