DrugDomain logoDrugDomain

Attributes

UniProt ID
Q57843
Protein Name
2-amino-3,7-dideoxy-D-threo-hept-6-ulosonate synthase
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: 2QJI
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Color Legend
Unassigned regionsLigand / hetero atomse2qjiA1e2qjiB1e2qjiC1e2qjiD1e2qjiE1e2qjiF1e2qjiG1e2qjiH1e2qjiI1e2qjiJ1e2qjiK1e2qjiL1e2qjiM1e2qjiN1e2qjiO1e2qjiP1e2qjiQ1e2qjiR1e2qjiS1e2qjiT1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q57843DB09462GOL2qjie2qjiA1A:2-272
Q57843DB09462GOL2qjie2qjiB1B:2-272
Q57843DB09462GOL2qjie2qjiC1C:2-272
Q57843DB09462GOL2qjie2qjiD1D:2-272
Q57843DB09462GOL2qjie2qjiE1E:2-272
Q57843DB09462GOL2qjie2qjiF1F:2-272
Q57843DB09462GOL2qjie2qjiG1G:2-272
Q57843DB09462GOL2qjie2qjiH1H:2-272
Q57843DB09462GOL2qjie2qjiI1I:2-272
Q57843DB09462GOL2qjie2qjiJ1J:2-272
Q57843DB09462GOL2qjie2qjiK1K:2-272
Q57843DB09462GOL2qjie2qjiL1L:2-272
Q57843DB09462GOL2qjie2qjiM1M:2-272
Q57843DB09462GOL2qjie2qjiN1N:2-272
Q57843DB09462GOL2qjie2qjiO1O:2-272
Q57843DB09462GOL2qjie2qjiP1P:2-272
Q57843DB09462GOL2qjie2qjiQ1Q:2-272
Q57843DB09462GOL2qjie2qjiR1R:2-272
Q57843DB09462GOL2qjie2qjiS1S:2-272
Q57843DB09462GOL2qjie2qjiT1T:2-272