DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional protein PyrR
Ligand Name
URIDINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

No experimental PDB structure found for this protein-molecule pair.
ECOD domains from AlphaFold model interacting with ligand DB03685
UniProtDrugBankPDB LigandECOD DomainRange Definition
No predicted ECOD range data found for this AlphaFill structure.