Ligand name: N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]benzamide
PDB ligand accession: 42I
DrugBank: n/a
PubChem: 137652911
ChEMBL: CHEMBL4095682
InChI Key: AZRYWRIZWVORFG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2c3ccc(cc3[nH]n2)c4ccc(cc4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11362

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OZD	Download	Experimental	e7ozdAAA1 e7ozdBBB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot