Ligand name: N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide
PDB ligand accession: P2M
DrugBank: n/a
PubChem: 804665
ChEMBL: n/a
InChI Key: LYUIYUXDRYTIOE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2S(=O)(=O)NCc3ccccn3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O80992

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NJ1 Download Experimental e3nj1A1
TBP-like
LigPlot