DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A431
Protein Name
Photosystem II extrinsic protein O
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: 4FBY
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Color Legend
Unassigned regionsLigand / hetero atomse4fbyA1e4fbyB1e4fbyB2e4fbyC1e4fbyD1e4fbyE1e4fbyF1e4fbyG2e4fbyH1e4fbyI1e4fbyJ1e4fbyK1e4fbyL1e4fbyM1e4fbyN1e4fbyN2e4fbyO1e4fbyP1e4fbyQ2e4fbyR1e4fbyS1e4fbyU1e4fbyV1e4fbyW1e4fbyX1e4fbyZ1e4fbya1e4fbyb1e4fbyc1e4fbyd1e4fbye1e4fbyf1e4fbyh1e4fbyi1e4fbyj1e4fbyl1e4fbym1e4fbyy1
ECOD domains from experimental PDB structures interacting with ligand LMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A431n/aLMG4fbye4fbyO1O:27-272
P0A431n/aLMG4ixqe4ixqO1O:30-272
P0A431n/aLMG4ixre4ixrO2O:30-272
P0A431n/aLMG4tnhe4tnhO1O:30-272
P0A431n/aLMG4tnhe4tnho1o:30-272
P0A431n/aLMG4tnie4tniO1O:30-272
P0A431n/aLMG4tnje4tnjO1O:30-272
P0A431n/aLMG4tnke4tnkO1O:30-272
P0A431n/aLMG4tnke4tnko1o:30-272
P0A431n/aLMG4v62e4v62AO1AO:30-272
P0A431n/aLMG4v62e4v62BO1BO:30-272
P0A431n/aLMG4v82e4v82AO1AO:30-272
P0A431n/aLMG4v82e4v82BO1BO:5030-5272
P0A431n/aLMG5tise5tiso1o:3-246
P0A431n/aLMG6w1oe6w1oo1o:3-246
P0A431n/aLMG6w1pe6w1po1o:3-246
P0A431n/aLMG6w1qe6w1qo1o:3-246
P0A431n/aLMG6w1re6w1ro1o:3-246
P0A431n/aLMG6w1te6w1to1o:3-246
P0A431n/aLMG6w1ue6w1uo1o:3-246
P0A431n/aLMG6w1ve6w1vo1o:3-246
P0A431n/aLMG7rf1e7rf1o1o:3-246
P0A431n/aLMG7rf4e7rf4o1o:3-246
P0A431n/aLMG7rf5e7rf5o1o:3-246
P0A431n/aLMG7rf6e7rf6o1o:3-246
P0A431n/aLMG7rf7e7rf7o1o:3-246