Ligand name: ~{N}4-[(4-chlorophenyl)methyl]-~{N}4-cyclopentyl-~{N}1-(phenylmethyl)-~{N}1-(piperidin-4-ylmethyl)benzene-1,4-disulfonamide
PDB ligand accession: V98
DrugBank: n/a
PubChem: 124080852
ChEMBL: n/a
InChI Key: SCLQBRLPJHXGKJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(CC2CCNCC2)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N(Cc4ccc(cc4)Cl)C5CCCC5
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
5ML8 Download Experimental e5ml8B1
Immunoglobulin-like beta-sandwich
LigPlot