Ligand name: (2R)-N-(4-chlorophenyl)-2-[cis-4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamide
PDB ligand accession: H7P
DrugBank: DB14986
PubChem: n/a
ChEMBL: CHEMBL4161733
InChI Key: KRTIYQIPSAGSBP-ZACQAIPSSA-N
SMILES: CC(C1CCC(CC1)c2ccnc3c2cc(cc3)F)C(=O)Nc4ccc(cc4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Haloquinolines

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MQ6	Download	Experimental	e6mq6B2	Indolic compounds 2,3-dioxygenase-like	LigPlot
6DPR	Download	Experimental	e6dprA2 e6dprB2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot
6DPQ	Download	Experimental	e6dpqB2	Indolic compounds 2,3-dioxygenase-like	LigPlot