Ligand name: 2-[2-(2-chlorophenyl)sulfanylethanoyl-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]amino]-N-methyl-ethanamide
PDB ligand accession: VFE
DrugBank: n/a
PubChem: 156612921
ChEMBL: CHEMBL4871671
InChI Key: NVGPCILMXWWONB-UHFFFAOYSA-N
SMILES: CNC(=O)CN(Cc1ccc(cc1)n2cncn2)C(=O)CSc3ccccc3Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C3TPH2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OKC	Download	Experimental	e7okcA1	Single-stranded left-handed beta-helix	LigPlot