Ligand name: N-[2-({[5-(DIMETHYLAMINO)NAPHTHALEN-1-YL]SULFONYL}AMINO)ETHYL]-2-IODOACETAMIDE
PDB ligand accession: 420
DrugBank: n/a
PubChem: 49866503
ChEMBL: n/a
InChI Key: QDHGMMDEGVINBU-UHFFFAOYSA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCNC(=O)CI
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8VK10

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YJ0	Download	Experimental	e2yj0A1 e2yj0B1 e2yj0C1 e2yj0C1 e2yj0E1 e2yj0D1 e2yj0E1 e2yj0F1 e2yj0B1 e2yj0D1 e2yj0E1 e2yj0F1	Dodecin subunit-like Dodecin subunit-like Dodecin subunit-like Dodecin subunit-like Dodecin subunit-like Dodecin subunit-like Dodecin subunit-like Dodecin subunit-like Dodecin subunit-like Dodecin subunit-like Dodecin subunit-like Dodecin subunit-like	LigPlot