Ligand name: 2-methylnaphthalene-1,4-diol
PDB ligand accession: 17Z
DrugBank: n/a
PubChem: 10209
ChEMBL: CHEMBL1405447
InChI Key: ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
SMILES: Cc1cc(c2ccccc2c1O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I3FJN1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HQM Download Experimental e4hqmB1
e4hqmA1
HTH
HTH
LigPlot