Ligand name: (2S)-2-[(2-chlorophenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide
PDB ligand accession: B1B
DrugBank: n/a
PubChem: 71584672
ChEMBL: CHEMBL2332518
InChI Key: GMYGHFKIKOTHED-LBPRGKRZSA-N
SMILES: CC(C)CC(C(=O)NO)NC(=O)NCc1ccccc1Cl

ClassyFire chemical classification:

List of proteins that are targets for B1B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96935_B1B O96935 n/a