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Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCLTVZLYPPIIID-CVELTQQQSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6RHZ
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Color Legend
Unassigned regionsLigand / hetero atomse6rhz11e6rhz21e6rhz31e6rhz41e6rhzA1e6rhzA2e6rhzB1e6rhzB2e6rhzC1e6rhzD1e6rhzE1e6rhzF1e6rhzJ1
ECOD domains from experimental PDB structures interacting with ligand LMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C1K004n/aLMG6rhze6rhz313:73-282
C1K004n/aLMG6sl5e6sl5313:58-285
C1K004n/aLMG6yxre6yxr313:73-282