Ligand name: methyl 5-(6-{[(cis-4-hydroxycyclohexyl)amino]methyl}-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)furan-2-carboxylate
PDB ligand accession: H7K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MCIHIBVPUQANQG-IYBDPMFKSA-N
SMILES: COC(=O)c1ccc(o1)c2c3c(n[nH]2)-c4ccc(cc4C3)CNC5CCC(CC5)O
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
4FTI Download Experimental e4ftiA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot