Ligand name: 1-methylidenenaphthalen-2-one
PDB ligand accession: KJH
DrugBank: n/a
PubChem: 57879758
ChEMBL: n/a
InChI Key: CPUOMPRQOCEZSL-UHFFFAOYSA-N
SMILES: C=C1c2ccccc2C=CC1=O
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
6RTO Download Experimental e6rtoA2
Rossmann-like
LigPlot
6RTM Download Experimental e6rtmA4
Rossmann-like
LigPlot