DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K4U1
Protein Name
Uridine phosphorylase
Ligand Name
6-AMINOPYRIMIDIN-2(1H)-ONE
DrugBank ID
None
PDB Ligand Accession
CYT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OPTASPLRGRRNAP-UHFFFAOYSA-N
SMILES
C1=C(NC(=O)N=C1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5EFO
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Color Legend
Unassigned regionsLigand / hetero atomse5efoA1e5efoB1e5efoC1e5efoD1e5efoE1e5efoF1
ECOD domains from experimental PDB structures interacting with ligand CYT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K4U1n/aCYT5efoe5efoA1A:3-253
Q9K4U1n/aCYT5efoe5efoB1B:1-253
Q9K4U1n/aCYT5efoe5efoC1C:3-253
Q9K4U1n/aCYT5efoe5efoD1D:3-253
Q9K4U1n/aCYT5efoe5efoE1E:3-253
Q9K4U1n/aCYT5efoe5efoF1F:3-253
Q9K4U1n/aCYT5epue5epuA1A:2-253
Q9K4U1n/aCYT5epue5epuB1B:2-253
Q9K4U1n/aCYT5epue5epuC1C:3-253
Q9K4U1n/aCYT5epue5epuD1D:2-253
Q9K4U1n/aCYT5epue5epuE1E:3-253
Q9K4U1n/aCYT5epue5epuF1F:3-253
Q9K4U1n/aCYT5loke5lokA1A:3-253
Q9K4U1n/aCYT5loke5lokB1B:2-253
Q9K4U1n/aCYT5loke5lokC1C:2-253
Q9K4U1n/aCYT5loke5lokD1D:3-253
Q9K4U1n/aCYT5loke5lokE1E:2-253
Q9K4U1n/aCYT5loke5lokF1F:3-253