Ligand name: trans-4-({[3-(furan-3-yl)-2,4-dihydroindeno[1,2-c]pyrazol-6-yl]methyl}amino)cyclohexanol
PDB ligand accession: H8K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MQYHCTJCBXXBCX-QAQDUYKDSA-N
SMILES: c1cc-2c(cc1CNC3CCC(CC3)O)Cc4c2n[nH]c4c5ccoc5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FTJ Download Experimental e4ftjA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot