Ligand name: 2-azanyl-4-[[[4-[(4-chlorophenyl)methyl-cyclopentyl-sulfamoyl]phenyl]sulfonyl-(piperidin-4-ylmethyl)amino]methyl]benzoic acid
PDB ligand accession: 9GD
DrugBank: n/a
PubChem: 124080851
ChEMBL: n/a
InChI Key: AJWFYWFNVBQYRG-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN(C2CCCC2)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N(Cc4ccc(c(c4)N)C(=O)O)CC5CCNCC5)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O43924

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ML6 Download Experimental e5ml6B1
Immunoglobulin-like beta-sandwich
LigPlot