Ligand name: 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE
PDB ligand accession: CIB
DrugBank: DB07558
PubChem: 443118
ChEMBL: CHEMBL304784
InChI Key: FMYKJLXRRQTBOR-BZSNNMDCSA-N
SMILES: CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for DB07558

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9P996_CIB Q9P996 n/a
2 O14818_CIB O14818 n/a