Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
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: 7D0J
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Color Legend
Unassigned regionsLigand / hetero atomse7d0j11e7d0j21e7d0j31e7d0j41e7d0j51e7d0j61e7d0j71e7d0j81e7d0j91e7d0jA1e7d0jA2e7d0jB1e7d0jB2e7d0jC1e7d0jD1e7d0jE1e7d0jF1e7d0jG1e7d0jH1e7d0jI1e7d0jJ1e7d0jK1e7d0jL1e7d0jP1e7d0jQ1e7d0jR1e7d0jS1e7d0jT1e7d0jU1e7d0ja1
ECOD domains from experimental PDB structures interacting with ligand LMG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09144 | n/a | LMG | 7d0j | e7d0jB1 | B:406-735 |
| P09144 | n/a | LMG | 7dz7 | e7dz7B2 | B:2-405 |
| P09144 | n/a | LMG | 7dz8 | e7dz8B2 | B:2-405 |
| P09144 | n/a | LMG | 7r3k | e7r3kB1 | B:406-734 |
| P09144 | n/a | LMG | 7zq9 | e7zq9B1 | B:406-735 |
| P09144 | n/a | LMG | 7zqc | e7zqcB1 | B:406-735 |
| P09144 | n/a | LMG | 7zqd | e7zqdB1 | B:406-735 |
| P09144 | n/a | LMG | 7zqd | e7zqdB21 | B2:406-735 |