Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit II
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: 6KIG
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Color Legend
Unassigned regionsLigand / hetero atomse6kig11e6kig21e6kig31e6kig41e6kig51e6kig61e6kigA1e6kigA2e6kigB1e6kigB2e6kigC1e6kigD1e6kigE1e6kigF1e6kigG1e6kigG2e6kigH1e6kigH2e6kigI1e6kigJ1e6kigK1e6kigL1e6kigM1e6kigN1e6kigO1e6kigQ1e6kigR1e6kigS1e6kigT1e6kigU1e6kigV1e6kigW1e6kigY1e6kigZ1e6kiga1e6kigb1e6kigc1e6kigd1e6kige1e6kige2e6kigf1e6kigf2e6kigg1e6kigh1e6kigi1e6kigj1e6kigk1e6kigl1e6kigm1e6kign1e6kigo1e6kigq1e6kigr1e6kigs1e6kigt1e6kigu1e6kigv1