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Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
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: 7BGI
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Color Legend
Unassigned regionsLigand / hetero atomse7bgi11e7bgi21e7bgi31e7bgi41e7bgi51e7bgi61e7bgi71e7bgi81e7bgi91e7bgiA1e7bgiA2e7bgiB1e7bgiB2e7bgiC1e7bgiD1e7bgiE1e7bgiF1e7bgiG1e7bgiI1e7bgiJ1e7bgiK1e7bgiL1e7bgiZ1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q75VY9DB02133CLA7bgie7bgi313:15-233
Q75VY9DB02133CLA7blxe7blx313:15-233