Ligand name: 5-[(4-methoxynaphthalen-1-yl)sulfonylamino]pentanoic acid
PDB ligand accession: 8JX
DrugBank: n/a
PubChem: 134158374
ChEMBL: CHEMBL4292481
InChI Key: ZPHHWDJVJHTZHN-UHFFFAOYSA-N
SMILES: COc1ccc(c2c1cccc2)S(=O)(=O)NCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y12 Download Experimental e5y12A1
Lipocalins/Streptavidin
LigPlot