Attributes
UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
CHLOROPHYLL B
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6IGZ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6igz01e6igz11e6igz21e6igz31e6igz41e6igz51e6igz61e6igz71e6igz81e6igz91e6igzA1e6igzA2e6igzB1e6igzB2e6igzC1e6igzD1e6igzE1e6igzF1e6igzG1e6igzH1e6igzI1e6igzJ1e6igzK1e6igzL1e6igzM1