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: 6IJJ
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Color Legend
Unassigned regionsLigand / hetero atomse6ijj11e6ijj31e6ijj41e6ijj51e6ijj61e6ijj71e6ijj81e6ijjA1e6ijjA2e6ijjB1e6ijjB2e6ijjC1e6ijjD1e6ijjE1e6ijjF1e6ijjI1e6ijjJ1e6ijjK1e6ijjL1e6ijja1
ECOD domains from experimental PDB structures interacting with ligand LMG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P12154 | n/a | LMG | 6ijj | e6ijjA2 | A:11-414 |
| P12154 | n/a | LMG | 6ijo | e6ijoA2 | A:11-414 |
| P12154 | n/a | LMG | 7bgi | e7bgiA1 | A:11-423 |
| P12154 | n/a | LMG | 7blx | e7blxA1 | A:11-423 |
| P12154 | n/a | LMG | 7dz7 | e7dz7A1 | A:11-414 |
| P12154 | n/a | LMG | 7dz7 | e7dz7A2 | A:415-751 |
| P12154 | n/a | LMG | 7dz8 | e7dz8A1 | A:11-414 |
| P12154 | n/a | LMG | 7dz8 | e7dz8A2 | A:415-751 |
| P12154 | n/a | LMG | 7r3k | e7r3kA1 | A:12-414 |
| P12154 | n/a | LMG | 7zq9 | e7zq9A2 | A:10-414 |
| P12154 | n/a | LMG | 7zqc | e7zqcA1 | A:10-414 |
| P12154 | n/a | LMG | 7zqd | e7zqdA2 | A:10-414 |
| P12154 | n/a | LMG | 7zqd | e7zqdA21 | A2:10-414 |