Ligand name: 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide
PDB ligand accession: PYV
DrugBank: n/a
PubChem: 1125790
ChEMBL: CHEMBL1235543
InChI Key: GJSDYQXOSHKOGX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccc2Br)S(=O)(=O)NCc3ccccn3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein K4N2F7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZCU Download Experimental e5zcuC1
e5zcuD1
TBP-like
TBP-like
LigPlot