Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit III
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: 7UMH
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Color Legend
Unassigned regionsLigand / hetero atomse7umhA1e7umhA2e7umhB1e7umhB2e7umhC1e7umhD1e7umhE1e7umhF1e7umhG1e7umhG2e7umhH1e7umhH2e7umhI1e7umhJ1e7umhK1e7umhL1e7umhM1e7umhN1e7umhO1e7umhP1e7umhQ1e7umhR1e7umhS1e7umhT1e7umhU1e7umhV1e7umhW1e7umhX1e7umhY1e7umhZ1e7umha1e7umha2e7umhb1e7umhb2e7umhc1e7umhd1e7umhe1e7umhf1e7umhg1e7umhh1e7umhi1e7umhj1e7umhk1e7umhl1e7umhm1e7umhn1e7umho1e7umhp1e7umhq1e7umhr1e7umhs1e7umht1e7umhu1e7umhv1e7umhw1e7umhx1e7umhy1