Ligand name: 1-benzyl-N-[cis-4-(2-{[(4-fluorophenyl)methyl][2-(methylamino)-2-oxoethyl]amino}-2-oxoethyl)cyclohexyl]-5-methyl-1H-1,2,3-triazole-4-carboxamide
PDB ligand accession: S72
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VLFIXXJBXZWQID-IVHGUIJPSA-N
SMILES: Cc1c(nnn1Cc2ccccc2)C(=O)NC3CCC(CC3)CC(=O)N(Cc4ccc(cc4)F)CC(=O)NC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G0T	Download	Experimental	e5g0tA1 e5g0tB1 e5g0tC1 e5g0tD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot