DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KT71
Protein Name
Uridine phosphorylase
Ligand Name
URACIL
DrugBank ID
DB03419
PDB Ligand Accession
URA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES
C1=CNC(=O)NC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3PNS
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Color Legend
Unassigned regionsLigand / hetero atomse3pnsA1e3pnsB1e3pnsC1e3pnsD1e3pnsE1e3pnsF1e3pnsG1e3pnsH1e3pnsI1e3pnsJ1e3pnsK1e3pnsL1
ECOD domains from experimental PDB structures interacting with ligand DB03419
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KT71DB03419URA3pnse3pnsB1B:9-257
Q9KT71DB03419URA3pnse3pnsC1C:8-257
Q9KT71DB03419URA3pnse3pnsD1D:8-257
Q9KT71DB03419URA3pnse3pnsE1E:9-257
Q9KT71DB03419URA3pnse3pnsF1F:8-257
Q9KT71DB03419URA3pnse3pnsG1G:8-257
Q9KT71DB03419URA3pnse3pnsH1H:9-257
Q9KT71DB03419URA3pnse3pnsI1I:8-257
Q9KT71DB03419URA3pnse3pnsJ1J:9-257
Q9KT71DB03419URA3pnse3pnsK1K:7-257
Q9KT71DB03419URA3pnse3pnsL1L:9-257
Q9KT71DB03419URA4oehe4oehA1A:3-253
Q9KT71DB03419URA4oehe4oehB1B:2-253
Q9KT71DB03419URA4oehe4oehE1E:3-253
Q9KT71DB03419URA4oehe4oehF1F:3-253