DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K4U1
Protein Name
Uridine phosphorylase
Ligand Name
4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE
DrugBank ID
DB02097
PDB Ligand Accession
CTN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UHDGCWIWMRVCDJ-XVFCMESISA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)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: 5EFO
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Color Legend
Unassigned regionsLigand / hetero atomse5efoA1e5efoB1e5efoC1e5efoD1e5efoE1e5efoF1
ECOD domains from experimental PDB structures interacting with ligand DB02097
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K4U1DB02097CTN5efoe5efoE1E:3-253
Q9K4U1DB02097CTN5efoe5efoF1F:3-253
Q9K4U1DB02097CTN5loke5lokA1A:3-253
Q9K4U1DB02097CTN5loke5lokB1B:2-253
Q9K4U1DB02097CTN5loke5lokC1C:2-253
Q9K4U1DB02097CTN5loke5lokD1D:3-253
Q9K4U1DB02097CTN5loke5lokE1E:2-253
Q9K4U1DB02097CTN5loke5lokF1F:3-253