PDB ligand accession: CHL
DrugBank: DB04506
PubChem: n/a
ChEMBL: n/a
InChI Key: MWVCRINOIIOUAU-UYSPMESUSA-M
SMILES: CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C=O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Tetrapyrroles and derivatives
- Subclass: Metallotetrapyrroles
- Class: Tetrapyrroles and derivatives
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7F9O | Download | Experimental | e7f9o31 e7f9oq1 e7f9oq1 e7f9os1 | Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein | LigPlot |
7EW6 | Download | Experimental | e7ew631 | Chlorophyll a-b binding protein | LigPlot |