Ligand name: (4-bromo-1H-pyrazol-1-yl)acetic acid
PDB ligand accession: W3A
DrugBank: n/a
PubChem: 17024755
ChEMBL: n/a
InChI Key: WRXIKBHQDRMYJJ-UHFFFAOYSA-N
SMILES: c1c(cn(n1)CC(=O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for W3A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W3A P0DTD1 n/a