DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Orotate phosphoribosyltransferase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3N2L
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Color Legend
Unassigned regionsLigand / hetero atomse3n2lA1e3n2lB2e3n2lC1e3n2lD3e3n2lE1e3n2lF3e3n2lG1e3n2lH3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KVD5n/aCL3n2le3n2lA1A:2-214
Q9KVD5n/aCL3n2le3n2lB2B:2-194
Q9KVD5n/aCL3n2le3n2lH3H:2-194