DrugDomain logoDrugDomain

Attributes

UniProt ID
A8IFG7
Protein Name
Photosystem I reaction center subunit VIII
Ligand Name
CHLOROPHYLL A
DrugBank ID
DB02133
PDB Ligand Accession
CLA
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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Mol*
Structure: 6IJO
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Color Legend
Unassigned regionsLigand / hetero atomse6ijo11e6ijo21e6ijo31e6ijo41e6ijo51e6ijo61e6ijo71e6ijo81e6ijo91e6ijoA1e6ijoA2e6ijoB1e6ijoB2e6ijoC1e6ijoD1e6ijoE1e6ijoF1e6ijoG1e6ijoI1e6ijoJ1e6ijoK1e6ijoL1e6ijoa1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8IFG7DB02133CLA6ijoe6ijoI1I:73-104
A8IFG7DB02133CLA6jo5e6jo5I1I:68-104
A8IFG7DB02133CLA6jo6e6jo6I1I:68-104
A8IFG7DB02133CLA7bgie7bgiI1I:68-104
A8IFG7DB02133CLA7d0je7d0jI1I:68-104
A8IFG7DB02133CLA7dz7e7dz7I1I:63-104
A8IFG7DB02133CLA7dz8e7dz8I1I:63-104
A8IFG7DB02133CLA7r3ke7r3kI1I:68-104