DrugDomain logoDrugDomain

Attributes

UniProt ID
P12356
Protein Name
Photosystem I reaction center subunit III, chloroplastic
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: 6IJJ
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Color Legend
Unassigned regionsLigand / hetero atomse6ijj11e6ijj31e6ijj41e6ijj51e6ijj61e6ijj71e6ijj81e6ijjA1e6ijjA2e6ijjB1e6ijjB2e6ijjC1e6ijjD1e6ijjE1e6ijjF1e6ijjI1e6ijjJ1e6ijjK1e6ijjL1e6ijja1
ECOD domains from experimental PDB structures interacting with ligand LMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12356n/aLMG6ijje6ijjF1F:63-226
P12356n/aLMG6ijoe6ijoF1F:63-226
P12356n/aLMG6jo5e6jo5F1F:63-227
P12356n/aLMG6jo6e6jo6F1F:63-227
P12356n/aLMG7bgie7bgiF1F:63-227
P12356n/aLMG7blxe7blxF1F:63-227
P12356n/aLMG7d0je7d0jF1F:63-227
P12356n/aLMG7dz7e7dz7F1F:63-227
P12356n/aLMG7dz8e7dz8F1F:63-227
P12356n/aLMG7r3ke7r3kF1F:63-227
P12356n/aLMG7zq9e7zq9F1F:63-227
P12356n/aLMG7zqce7zqcF1F:63-227
P12356n/aLMG7zqde7zqdF1F:63-227
P12356n/aLMG7zqde7zqdF21F2:63-227
P12356n/aLMG8h2ue8h2uF1F:63-217