Ligand name: NAPHTHYLOXYACETIC ACID
PDB ligand accession: NOA
DrugBank: DB08286
PubChem: 76313
ChEMBL: CHEMBL1234781
InChI Key: GHRYSOFWKRRLMI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2OCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RUG Download Experimental e5rugA1
Macro domain-like
LigPlot