Ligand name: lignostilbene
PDB ligand accession: V5P
DrugBank: n/a
PubChem: 5280698
ChEMBL: CHEMBL2260731
InChI Key: KQPXJFAYGYIGRU-ONEGZZNKSA-N
SMILES: COc1cc(ccc1O)C=Cc2ccc(c(c2)OC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G2IQT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XM8 Download Experimental e6xm8A1
beta-propeller-like
LigPlot