DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
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: 7KSQ
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Color Legend
Unassigned regionsLigand / hetero atomse7ksq11e7ksq21e7ksq31e7ksq41e7ksqA1e7ksqA2e7ksqB1e7ksqB2e7ksqC1e7ksqD1e7ksqE1e7ksqF1e7ksqG1e7ksqH1e7ksqI1e7ksqJ1e7ksqK1e7ksqL1e7ksqM1
ECOD domains from experimental PDB structures interacting with ligand LMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8MFA3n/aLMG7ksqe7ksqA2A:17-419
Q8MFA3n/aLMG7kuxe7kuxA1A:17-419
Q8MFA3n/aLMG8htue8htuA1A:412-750
Q8MFA3n/aLMG8htue8htuA2A:9-411