Ligand name: Resveratrol
PDB ligand accession: STL
DrugBank: DB02709
InChI Key: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
SMILES: c1cc(ccc1C=Cc2cc(cc(c2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16050

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P16050 Download Predicted P16050_F1_nD1
P16050_F1_nD2
jelly-roll
Lipoxygenase