Ligand name: 2-(3-methyl-5-oxidanylidene-4-phenyl-4~{H}-pyrazol-1-yl)-3~{H}-benzimidazole-5-carboxylic acid
PDB ligand accession: MY7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IRYCJDGHIUCPHS-HNNXBMFYSA-N
SMILES: CC1=NN(C(=O)C1c2ccccc2)c3[nH]c4cc(ccc4n3)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G5X	Download	Experimental	e6g5xA1 e6g5xB1	jelly-roll jelly-roll	LigPlot