DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II reaction center protein M
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: 6WJ6
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Color Legend
Unassigned regionsLigand / hetero atomse6wj6A1e6wj6B1e6wj6B2e6wj6C1e6wj6D1e6wj6E1e6wj6F1e6wj6H1e6wj6I1e6wj6K1e6wj6L1e6wj6M1e6wj6T1e6wj6X1
ECOD domains from experimental PDB structures interacting with ligand LMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P72701n/aLMG6wj6e6wj6M1M:2-30
P72701n/aLMG7n8oe7n8oM1M:1-31
P72701n/aLMG7n8oe7n8om1m:1-31
P72701n/aLMG7rcve7rcvM1M:1-31
P72701n/aLMG7rcve7rcvm1m:1-31