Ligand name: N-(4-(phenylsulfonyl)benzyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
PDB ligand accession: LWW
DrugBank: n/a
PubChem: 66609622
ChEMBL: CHEMBL2419503
InChI Key: LGQSNALVWIMFPP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)c2ccc(cc2)CNC(=O)c3cc4cnccc4[nH]3
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
4LWW Download Experimental e4lwwA1
e4lwwB3
e4lwwA1
e4lwwA2
e4lwwB1
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