Ligand name: 7-(4-{[(4-{[(2R)-4-(dimethylamino)-1-(phenylsulfanyl)butan-2-yl]amino}-3-nitrophenyl)sulfonyl]carbamoyl}-2-methylphenyl)-3-[3-(naphthalen-1-yloxy)propyl]pyrazolo[1,5-a]pyridine-2-carboxylic acid
PDB ligand accession: LC6
DrugBank: n/a
PubChem: 72793176
ChEMBL: CHEMBL3126119
InChI Key: BNBDPYUSBJEPGX-UUWRZZSWSA-N
SMILES: Cc1cc(ccc1c2cccc3n2nc(c3CCCOc4cccc5c4cccc5)C(=O)O)C(=O)NS(=O)(=O)c6ccc(c(c6)[N+](=O)[O-])NC(CCN(C)C)CSc7ccccc7
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07820

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WIY Download Experimental e3wiyA1
e3wiyB1
e3wiyD1
e3wiyC1
e3wiyB1
e3wiyD1
e3wiyE1
e3wiyE1
e3wiyF1
e3wiyF1
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
LigPlot