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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

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

Structure: 7DZ7
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Color Legend
Unassigned regionsLigand / hetero atomse7dz711e7dz731e7dz741e7dz751e7dz761e7dz771e7dz781e7dz791e7dz7A1e7dz7A2e7dz7B1e7dz7B2e7dz7C1e7dz7D1e7dz7E1e7dz7F1e7dz7G1e7dz7H1e7dz7I1e7dz7J1e7dz7K1e7dz7L1e7dz7U1e7dz7V1e7dz7W1e7dz7X1e7dz7Y1e7dz7Z1e7dz7a1
ECOD domains from experimental PDB structures interacting with ligand DB04506
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZSJ4DB04506CHL7dz7e7dz7V1V:31-268
Q9ZSJ4DB04506CHL7dz8e7dz8V1V:31-268
Q9ZSJ4DB04506CHL7e0ie7e0iV1V:31-268
Q9ZSJ4DB04506CHL7e0ke7e0kV1V:31-268