Attributes
UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
CHLOROPHYLL A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7XQP
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 atomse7xqp11e7xqp21e7xqp31e7xqp41e7xqp51e7xqp61e7xqp71e7xqp81e7xqp91e7xqpA1e7xqpA2e7xqpB1e7xqpB2e7xqpC1e7xqpD1e7xqpE1e7xqpF1e7xqpG1e7xqpH1e7xqpI1e7xqpJ1e7xqpK1e7xqpL1e7xqpM1e7xqpa1e7xqpb1e7xqpc1