Ligand name: 1-NAPHTHOL
PDB ligand accession: 1NP
DrugBank: n/a
PubChem: 7005
ChEMBL: CHEMBL122617
InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O74036

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B33 Download Experimental e4b33A1
P-loop domains-like
LigPlot