DrugDomain logoDrugDomain

Attributes

UniProt ID
D0FY01
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: 7PI5
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Color Legend
Unassigned regionsLigand / hetero atomse7pi5A1e7pi5B1e7pi5B2e7pi5C1e7pi5D1e7pi5E1e7pi5F1e7pi5G1e7pi5H1e7pi5I1e7pi5J1e7pi5K1e7pi5L1e7pi5M1e7pi5N1e7pi5O1e7pi5P1e7pi5R1e7pi5S1e7pi5T1e7pi5V1e7pi5W1e7pi5X1e7pi5Y1e7pi5Z1e7pi5a1e7pi5b1e7pi5b2e7pi5c1e7pi5d1e7pi5e1e7pi5f1e7pi5g1e7pi5h1e7pi5i1e7pi5j1e7pi5k1e7pi5l1e7pi5m1e7pi5n1e7pi5o1e7pi5p1e7pi5r1e7pi5s1e7pi5t1e7pi5v1e7pi5w1e7pi5x1e7pi5y1e7pi5z1
ECOD domains from experimental PDB structures interacting with ligand LMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0FY01n/aLMG7pi5e7pi5E1E:7-82
D0FY01n/aLMG7pi5e7pi5e1e:7-82
D0FY01n/aLMG7pine7pinE11E1:7-82
D0FY01n/aLMG7pine7pine11e1:7-82
D0FY01n/aLMG7piwe7piwE11E1:7-82
D0FY01n/aLMG7piwe7piwe1e:7-82
D0FY01n/aLMG7piwe7piwe11e1:7-82
D0FY01n/aLMG7pnke7pnkE1E:7-82
D0FY01n/aLMG7pnke7pnke1e:7-82