DrugDomain logoDrugDomain

Attributes

UniProt ID
P58565
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2 1
Ligand Name
1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
DrugBank ID
None
PDB Ligand Accession
LMG
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.

Mol*
Structure: 6JEO
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Color Legend
Unassigned regionsLigand / hetero atomse6jeoaA1e6jeoaA2e6jeoaB1e6jeoaB2e6jeoaC1e6jeoaD1e6jeoaE1e6jeoaF1e6jeoaI1e6jeoaJ1e6jeoaK1e6jeoaL1e6jeoaM1e6jeoaX1e6jeobA1e6jeobA2e6jeobB1e6jeobB2e6jeobC1e6jeobD1e6jeobE1e6jeobF1e6jeobI1e6jeobJ1e6jeobK1e6jeobL1e6jeobM1e6jeobX1e6jeocA1e6jeocA2e6jeocB1e6jeocB2e6jeocC1e6jeocD1e6jeocE1e6jeocF1e6jeocI1e6jeocJ1e6jeocK1e6jeocL1e6jeocM1e6jeocX1e6jeodA1e6jeodA2e6jeodB1e6jeodB2e6jeodC1e6jeodD1e6jeodE1e6jeodF1e6jeodI1e6jeodJ1e6jeodK1e6jeodL1e6jeodM1e6jeodX1
ECOD domains from experimental PDB structures interacting with ligand LMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58565n/aLMG6jeoe6jeoaB1aB:410-740
P58565n/aLMG6jeoe6jeoaB2aB:2-409
P58565n/aLMG6jeoe6jeobB1bB:2-409
P58565n/aLMG6jeoe6jeobB2bB:410-740
P58565n/aLMG6jeoe6jeocB1cB:2-409
P58565n/aLMG6jeoe6jeocB2cB:410-740
P58565n/aLMG6jeoe6jeodB1dB:410-740
P58565n/aLMG6jeoe6jeodB2dB:2-409
P58565n/aLMG6k61e6k61B1B:2-409
P58565n/aLMG6k61e6k61B2B:410-741
P58565n/aLMG6k61e6k61b1b:410-741
P58565n/aLMG6k61e6k61b2b:2-409
P58565n/aLMG6tcle6tclB1B:3-409
P58565n/aLMG6tcle6tclB11B1:3-409
P58565n/aLMG6tcle6tclB21B2:3-409
P58565n/aLMG6tcle6tclBB1BB:3-409
P58565n/aLMG7y3fe7y3fB1B:410-740
P58565n/aLMG7y3fe7y3fB2B:2-409