Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
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
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Structure: 7F4V
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Color Legend
Unassigned regionsLigand / hetero atomse7f4vaA1e7f4vaA2e7f4vaB1e7f4vaB2e7f4vaC1e7f4vaD1e7f4vaE1e7f4vaF1e7f4vaI1e7f4vaL1e7f4vaM1e7f4vbA1e7f4vbA2e7f4vbB1e7f4vbB2e7f4vbC1e7f4vbD1e7f4vbE1e7f4vbF1e7f4vbI1e7f4vbL1e7f4vbM1e7f4vcA1e7f4vcA2e7f4vcB1e7f4vcB2e7f4vcC1e7f4vcD1e7f4vcE1e7f4vcF1e7f4vcI1e7f4vcL1e7f4vcM1
ECOD domains from experimental PDB structures interacting with ligand DB02133