Ligand name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-oxidanylidene-benzimidazole-4-carboxamide
PDB ligand accession: KWI
DrugBank: n/a
PubChem: 168665411
ChEMBL: n/a
InChI Key: OPUWTTQBFQVNFW-UHFFFAOYSA-N
SMILES: Cn1c(nnn1)NC(=O)c2cccc3c2N(C(=O)N3Cc4ccccc4Cl)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P93836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H6A	Download	Experimental	e8h6aA2 e8h6aA3	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot