Ligand name: 2-(cyclopentylamino)pyridine-4-carboxamide
PDB ligand accession: Z7T
DrugBank: n/a
PubChem: 126505184
ChEMBL: n/a
InChI Key: VCDXBFXIABGZKP-UHFFFAOYSA-N
SMILES: c1cnc(cc1C(=O)N)NC2CCCC2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8X	Download	Experimental	e7g8xA1	P-loop domains-like	LigPlot