Ligand name: (4-bromo-2-oxopyridin-1(2H)-yl)acetic acid
PDB ligand accession: W3D
DrugBank: n/a
PubChem: 118877896
ChEMBL: n/a
InChI Key: INCAMIFWGMKSNK-UHFFFAOYSA-N
SMILES: C1=CN(C(=O)C=C1Br)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for W3D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W3D P0DTD1 n/a