Ligand name: 11-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)undecanoic acid
PDB ligand accession: 11D
DrugBank: n/a
PubChem: 122016
ChEMBL: n/a
InChI Key: CEPGVMDMVJGHFQ-UHFFFAOYSA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02693

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AKN Download Experimental e3aknA1
Lipocalins/Streptavidin
LigPlot