Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
Ligand Name
CHLOROPHYLL A ISOMER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VIQFHHZSLDFWDU-DVXFRRMCSA-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
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7KSQ
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Color Legend
Unassigned regionsLigand / hetero atomse7ksq11e7ksq21e7ksq31e7ksq41e7ksqA1e7ksqA2e7ksqB1e7ksqB2e7ksqC1e7ksqD1e7ksqE1e7ksqF1e7ksqG1e7ksqH1e7ksqI1e7ksqJ1e7ksqK1e7ksqL1e7ksqM1