Ligand name: 5-(3,5-dichloroanilino)-3,3-dimethyl-5-oxopentanoic acid
PDB ligand accession: W90
DrugBank: n/a
PubChem: 2732367
ChEMBL: n/a
InChI Key: RHQOVBPVXKPJBH-UHFFFAOYSA-N
SMILES: CC(C)(CC(=O)Nc1cc(cc(c1)Cl)Cl)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for W90

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_W90 P15090 n/a