Ligand name: 4-[(5-bromanyl-4,6-dimethyl-pyridin-2-yl)amino]-4-oxidanylidene-butanoic acid
PDB ligand accession: PW5
DrugBank: n/a
PubChem: 155289298
ChEMBL: n/a
InChI Key: AYWBCWUDJKSIMU-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1Br)C)NC(=O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for PW5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9GZT9_PW5 Q9GZT9 n/a