Ligand name: N,N'-(benzene-1,4-diyldiethane-2,1-diyl)dipropane-2-sulfonamide
PDB ligand accession: RNN
DrugBank: n/a
PubChem: 9969799
ChEMBL: n/a
InChI Key: FHLGMMYEKXPVSC-UHFFFAOYSA-N
SMILES: CC(C)S(=O)(=O)NCCc1ccc(cc1)CCNS(=O)(=O)C(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42262

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RNN Download Experimental e3rnnA1
e3rnnA2
e3rnnC1
e3rnnC2
e3rnnB1
e3rnnB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot