Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit V, chloroplastic
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: 7ZQ9
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Color Legend
Unassigned regionsLigand / hetero atomse7zq911e7zq931e7zq941e7zq951e7zq961e7zq971e7zq981e7zq991e7zq9921e7zq9A1e7zq9A2e7zq9B1e7zq9B2e7zq9C1e7zq9D1e7zq9E1e7zq9F1e7zq9G1e7zq9I1e7zq9I21e7zq9J1e7zq9K1e7zq9L1e7zq9L21e7zq9Z1
ECOD domains from experimental PDB structures interacting with ligand LMG