PDB ligand accession: GBF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LRFAKGNZCOQNAG-QZHKZBCOSA-M
SMILES: CCc1c(c2n3c1C=C4C(=C5C(=O)C(C6=C7C(=C(C8=CC9=[N]([Mg]3(N87)[N]4=C65)C(=C2)C(=C9C)CC)C)CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C)C(=O)OC)C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5V8K | Download | Experimental | e5v8kA1 e5v8kA2 e5v8kA1 | Bacterial photosystem II reaction centre L and M subunits-like Photosystem II antenna protein-like Bacterial photosystem II reaction centre L and M subunits-like | LigPlot |