Ligand name: N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE
PDB ligand accession: WW7
DrugBank: DB04513
PubChem: 5681
ChEMBL: CHEMBL41631
InChI Key: IDEHCMNLNCJQST-UHFFFAOYSA-N
SMILES: c1cc2c(cccc2Cl)c(c1)S(=O)(=O)NCCCCCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P62155

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MUX Download Experimental e1muxA1
e1muxA2
EF-hand
EF-hand
LigPlot