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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9P996

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1J2Q	Download	Experimental	e1j2qH1 e1j2qI1 e1j2qI1 e1j2qJ1 e1j2qK1 e1j2qJ1 e1j2qK1 e1j2qL1 e1j2qM1 e1j2qL1 e1j2qN1 e1j2qM1 e1j2qN1 e1j2qH1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot