DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I chlorophyll a/b-binding protein 6, 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

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Structure: 7WFD
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Color Legend
Unassigned regionsLigand / hetero atomse7wfdA11e7wfdA31e7wfdA41e7wfdA61e7wfdAA1e7wfdAA2e7wfdAB1e7wfdAB2e7wfdAC1e7wfdAD1e7wfdAE1e7wfdAF1e7wfdAG1e7wfdAH1e7wfdAI1e7wfdAJ1e7wfdAK1e7wfdAL1
ECOD domains from experimental PDB structures interacting with ligand LMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8LCQ4n/aLMG7wfde7wfdA61A6:55-266
Q8LCQ4n/aLMG7wg5e7wg5A61A6:55-266