Ligand name: N-[6-(4-hydroxyphenyl)-5-phenyl-1H-indazol-3-yl]butanamide
PDB ligand accession: A27
DrugBank: n/a
PubChem: 135566516
ChEMBL: CHEMBL1093745
InChI Key: KYYOHACAJWYNOT-UHFFFAOYSA-N
SMILES: CCCC(=O)Nc1c2cc(c(cc2[nH]n1)c3ccc(cc3)O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LFN Download Experimental e3lfnA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot