Ligand name: RESVERATROL
PDB ligand accession: STL
DrugBank: DB02709
PubChem: 445154
ChEMBL: CHEMBL165
InChI Key: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
SMILES: c1cc(ccc1C=Cc2cc(cc(c2)O)O)O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P54577

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q93 Download Experimental e4q93A1
HUP domain-like
LigPlot