Ligand name: (2S)-4-methyl-N-[(1R)-2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-[(phenylmethyl)carbamoylamino]pentanamide
PDB ligand accession: 89X
DrugBank: n/a
PubChem: 134163559
ChEMBL: n/a
InChI Key: HNVHIABPJCVMFJ-RBUKOAKNSA-N
SMILES: CC(C)CC(C(=O)NC(c1ccccc1)C(=O)NO)NC(=O)NCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for 89X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96935_89X O96935 n/a