Ligand name: 3-(4-chlorophenyl)-N-[4-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-yl]propanamide
PDB ligand accession: Q0C
DrugBank: n/a
PubChem: 164890234
ChEMBL: n/a
InChI Key: YPBDFUFBFVQJPF-UHFFFAOYSA-N
SMILES: Cc1c(n[nH]c1NC(=O)CCc2ccc(cc2)Cl)c3ccncc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6SZW1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D0E	Download	Experimental	e8d0eA1 e8d0eB1	Flavodoxin-like Flavodoxin-like	LigPlot