Ligand name: ~{N}-cyclopentyl-6-methyl-4-phenylazanyl-quinoline-2-carboxamide
PDB ligand accession: KFC
DrugBank: n/a
PubChem: 164946684
ChEMBL: CHEMBL5170778
InChI Key: YSFGQDYFFHGWOC-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(cc(n2)C(=O)NC3CCCC3)Nc4ccccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A640KTY7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZYJ	Download	Experimental	e7zyjK1 e7zyjL1 e7zyjk1 e7zyjl1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot