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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P63316

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2KRD Download Experimental e2krdC1
EF-hand
LigPlot
2KFX Download Experimental e2kfxT1
EF-hand
LigPlot
6MV3 Download Experimental e6mv3A1
EF-hand
LigPlot