Ligand name: 1-[(dimethylamino)methyl]naphthalen-2-ol
PDB ligand accession: FXH
DrugBank: n/a
PubChem: 223180
ChEMBL: CHEMBL1368771
InChI Key: GOHHBFSPKLRUNF-UHFFFAOYSA-N
SMILES: CN(C)Cc1c2ccccc2ccc1O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G4V8J4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RTJ Download Experimental e6rtjA4
Rossmann-like
LigPlot