DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9SUI6
Protein Name
Photosystem I reaction center subunit VI-2, chloroplastic
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7WFD
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Color Legend
Unassigned regionsLigand / hetero atomse7wfdA11e7wfdA31e7wfdA41e7wfdA61e7wfdAA1e7wfdAA2e7wfdAB1e7wfdAB2e7wfdAC1e7wfdAD1e7wfdAE1e7wfdAF1e7wfdAG1e7wfdAH1e7wfdAI1e7wfdAJ1e7wfdAK1e7wfdAL1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SUI6DB02133CLA7wfde7wfdAH1AH:51-145
Q9SUI6DB02133CLA7wfee7wfeBH1BH:51-145
Q9SUI6DB02133CLA7wg5e7wg5AH1AH:51-145
Q9SUI6DB02133CLA7wg5e7wg5BH1BH:51-145
Q9SUI6DB02133CLA8j6ze8j6zH1H:56-145
Q9SUI6DB02133CLA8j7ae8j7aH1H:56-141
Q9SUI6DB02133CLA8j7be8j7bH1H:56-145