Ligand name: (3R)-1-(naphthalen-2-ylsulfonyl)piperidine-3-carboxylic acid
PDB ligand accession: 0SL
DrugBank: n/a
PubChem: 7063083
ChEMBL: CHEMBL2172078
InChI Key: KTQWWYGLWQVHDM-CQSZACIVSA-N
SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)N3CCCC(C3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FA3 Download Experimental e4fa3A1
TIM beta/alpha-barrel
LigPlot