Ligand name: N-(cyclohexylmethyl)-4-oxo-4H-1-benzopyran-2-carboxamide
PDB ligand accession: 9X0
DrugBank: n/a
PubChem: 2400619
ChEMBL: CHEMBL549020
InChI Key: ZNVNVRHEGZKDAE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)C(=O)NCC3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein W7JP72

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AGT	Download	Experimental	e6agtA1 e6agtB1 e6agtC1 e6agtD2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot