Ligand name: N-(4-{[1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl]sulfonyl}benzyl)-2H-pyrrolo[3,4-c]pyridine-2-carboxamide
PDB ligand accession: 1R7
DrugBank: n/a
PubChem: 71656170
ChEMBL: n/a
InChI Key: MQRGBJFQXJYKOD-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)n2cc3ccncc3c2)S(=O)(=O)C4CCN(CC4)C5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43490

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KFP Download Experimental e4kfpA1
e4kfpB2
e4kfpA1
e4kfpA2
e4kfpB3
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
LigPlot