Ligand name: (2R)-4-methyl-2-[(2-methylphenyl)carbamoylamino]-N-oxidanyl-pentanamide
PDB ligand accession: 8KR
DrugBank: n/a
PubChem: 134693738
ChEMBL: n/a
InChI Key: YFYYARIPVYPKOB-GFCCVEGCSA-N
SMILES: Cc1ccccc1NC(=O)NC(CC(C)C)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for 8KR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96935_8KR O96935 n/a