Ligand name: 4-(aminomethyl)-~{N}-[(2~{S})-1-oxidanylidene-3-phenyl-1-[[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]amino]propan-2-yl]cyclohexane-1-carboxamide
PDB ligand accession: QVI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WBOJRNOJLPGFJX-CUWPLCDZSA-N
SMILES: c1ccc(cc1)CC(C(=O)Nc2ccc(cc2)c3[nH]nnn3)NC(=O)C4CCC(CC4)CN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BO4	Download	Experimental	e8bo4AAA1	cradle loop barrel	LigPlot