Ligand name: 3-[2-(5-phenyl-2H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]pentan-3-ol
PDB ligand accession: 0G2
DrugBank: n/a
PubChem: 135566613
ChEMBL: CHEMBL2017557
InChI Key: YBKODNZGBUDZRA-UHFFFAOYSA-N
SMILES: CCC(CC)(c1ccc2cc([nH]c2c1)c3c4c(cc(s4)c5ccccc5)n[nH]3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q08881

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3V8W Download Experimental e3v8wA1
e3v8wB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot