DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K4U1
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: 5LHV
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Color Legend
Unassigned regionsLigand / hetero atomse5lhvA1e5lhvB1e5lhvC1e5lhvD1e5lhvE1e5lhvF1
ECOD domains from experimental PDB structures interacting with ligand DB03419
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K4U1DB03419URA5lhve5lhvA1A:3-253
Q9K4U1DB03419URA5lhve5lhvB1B:3-253
Q9K4U1DB03419URA5lhve5lhvC1C:3-253
Q9K4U1DB03419URA5lhve5lhvD1D:3-253
Q9K4U1DB03419URA5lhve5lhvE1E:3-253
Q9K4U1DB03419URA5lhve5lhvF1F:3-253
Q9K4U1DB03419URA5miwe5miwA1A:2-253
Q9K4U1DB03419URA5miwe5miwB1B:2-253
Q9K4U1DB03419URA5miwe5miwC1C:3-253
Q9K4U1DB03419URA5miwe5miwD1D:3-253
Q9K4U1DB03419URA5miwe5miwE1E:3-253
Q9K4U1DB03419URA5miwe5miwF1F:2-253