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Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
CHLOROPHYLL B
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWVCRINOIIOUAU-UYSPMESUSA-M
SMILES
CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4Y28
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Color Legend
Unassigned regionsLigand / hetero atomse4y2811e4y2821e4y2831e4y2841e4y28A1e4y28A2e4y28B1e4y28B2e4y28C1e4y28D1e4y28E1e4y28F1e4y28G1e4y28H1e4y28I1e4y28J1e4y28K1e4y28L1
ECOD domains from experimental PDB structures interacting with ligand DB04506
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E1C9L2DB04506CHL4y28e4y28111:40-233