Ligand name: ethenylbenzene
PDB ligand accession: SYN
DrugBank: n/a
PubChem: 7501
ChEMBL: CHEMBL285235
InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N
SMILES: C=Cc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1Y2TH07

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O2G Download Experimental e7o2gA1
e7o2gA2
EF-hand
EF-hand
LigPlot