Ligand name: 1-(4-METHOXYPHENYL)-7-OXO-6-[4-(2-OXOPIPERIDIN-1-YL)PHENYL]-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBOXAMIDE
PDB ligand accession: GG2
DrugBank: DB06605
PubChem: 10182969
ChEMBL: CHEMBL231779
InChI Key: QNZCBYKSOIHPEH-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)n2c3c(c(n2)C(=O)N)CCN(C3=O)c4ccc(cc4)N5CCCCC5=O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00742

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2P16 Download Experimental e2p16A1
cradle loop barrel
LigPlot