DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIP0
Protein Name
Cytochrome b559 subunit alpha
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
Q8DIP0n/aLMG4fbye4fbyE1E:2-84
Q8DIP0n/aLMG4fbye4fbyR1R:2-83
Q8DIP0n/aLMG4ixqe4ixqE1E:3-84
Q8DIP0n/aLMG4ixqe4ixqe1e:1-81
Q8DIP0n/aLMG4ixre4ixrE1E:1-81
Q8DIP0n/aLMG4ixre4ixre1e:1-81
Q8DIP0n/aLMG4tnhe4tnhE1E:3-84
Q8DIP0n/aLMG4tnhe4tnhe1e:3-84
Q8DIP0n/aLMG4tnie4tniE1E:3-84
Q8DIP0n/aLMG4tnie4tnie1e:3-84
Q8DIP0n/aLMG4tnje4tnjE1E:3-84
Q8DIP0n/aLMG4tnje4tnje1e:3-84
Q8DIP0n/aLMG4tnke4tnkE1E:3-84
Q8DIP0n/aLMG4tnke4tnke1e:3-84
Q8DIP0n/aLMG4v62e4v62AE1AE:3-84
Q8DIP0n/aLMG4v62e4v62BE1BE:3-84
Q8DIP0n/aLMG4v82e4v82BE1BE:5003-5084