DrugDomain logoDrugDomain

Attributes

UniProt ID
P39669
Protein Name
Glucose-1-phosphate adenylyltransferase
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: 5W5T
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Color Legend
Unassigned regionsLigand / hetero atomse5w5tA1e5w5tA2e5w5tB1e5w5tB2e5w5tC1e5w5tC2e5w5tD1e5w5tD2e5w5tE1e5w5tE2e5w5tF1e5w5tF2e5w5tG1e5w5tG2e5w5tH1e5w5tH2e5w5tI1e5w5tI2e5w5tJ1e5w5tJ2e5w5tK1e5w5tK2e5w5tL1e5w5tL2e5w5tM1e5w5tM2e5w5tN1e5w5tN2e5w5tO1e5w5tO2e5w5tP1e5w5tP2e5w5tQ1e5w5tQ2e5w5tR1e5w5tR2e5w5tT1e5w5tT2e5w5tZ1e5w5tZ2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39669DB09462GOL5w5te5w5tA2A:7-304
P39669DB09462GOL5w5te5w5tB1B:7-304
P39669DB09462GOL5w5te5w5tC1C:305-421
P39669DB09462GOL5w5te5w5tD1D:7-304
P39669DB09462GOL5w5te5w5tE2E:7-304
P39669DB09462GOL5w5te5w5tG1G:7-304
P39669DB09462GOL5w5te5w5tH1H:7-304
P39669DB09462GOL5w5te5w5tH2H:305-421
P39669DB09462GOL5w5te5w5tI1I:7-304
P39669DB09462GOL5w5te5w5tI2I:305-421
P39669DB09462GOL5w5te5w5tJ1J:7-304
P39669DB09462GOL5w5te5w5tK1K:7-304
P39669DB09462GOL5w5te5w5tL1L:7-304
P39669DB09462GOL5w5te5w5tL2L:305-421
P39669DB09462GOL5w5te5w5tM1M:7-304
P39669DB09462GOL5w5te5w5tM2M:305-421
P39669DB09462GOL5w5te5w5tN2N:305-421
P39669DB09462GOL5w5te5w5tO2O:7-304
P39669DB09462GOL5w5te5w5tP1P:7-304
P39669DB09462GOL5w5te5w5tQ1Q:7-304
P39669DB09462GOL5w5te5w5tR1R:7-304
P39669DB09462GOL5w5te5w5tT2T:7-304
P39669DB09462GOL5w5te5w5tZ2Z:7-304