DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7DGD4
Protein Name
Photosystem II reaction center protein J
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3WU2
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Color Legend
Unassigned regionsLigand / hetero atomse3wu2A1e3wu2B1e3wu2B2e3wu2C1e3wu2D1e3wu2E1e3wu2F1e3wu2H1e3wu2I1e3wu2J1e3wu2K1e3wu2L1e3wu2M1e3wu2O1e3wu2T1e3wu2U1e3wu2V1e3wu2X1e3wu2Y1e3wu2Z1e3wu2a1e3wu2b1e3wu2b2e3wu2c1e3wu2d1e3wu2e1e3wu2f1e3wu2h1e3wu2i1e3wu2j1e3wu2k1e3wu2l1e3wu2m1e3wu2o1e3wu2t1e3wu2u1e3wu2v1e3wu2x1e3wu2y1e3wu2z1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7DGD4DB09462GOL3wu2e3wu2j1j:2-40
Q7DGD4DB09462GOL4ub6e4ub6j1j:1-39
Q7DGD4DB09462GOL4ub8e4ub8j1j:1-39
Q7DGD4DB09462GOL5v2ce5v2cj1j:2-40
Q7DGD4DB09462GOL6jlje6jljj1j:1-39
Q7DGD4DB09462GOL6jlke6jlkj1j:1-39
Q7DGD4DB09462GOL6jlle6jllj1j:1-39
Q7DGD4DB09462GOL6jlme6jlmj1j:1-39
Q7DGD4DB09462GOL6jlne6jlnj1j:1-39
Q7DGD4DB09462GOL6jloe6jloJ1J:2-39
Q7DGD4DB09462GOL6jloe6jloj1j:1-39
Q7DGD4DB09462GOL6jlpe6jlpj1j:1-39
Q7DGD4DB09462GOL8gn0e8gn0J1J:5-40