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Attributes

UniProt ID
P53704
Protein Name
Glutamine--fructose-6-phosphate aminotransferase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 2POC
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Color Legend
Unassigned regionsLigand / hetero atomse2pocA1e2pocA2e2pocB1e2pocB2e2pocC1e2pocC2e2pocD1e2pocD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53704DB14511ACT2poce2pocA2A:529-700
P53704DB14511ACT2poce2pocB1B:529-700
P53704DB14511ACT2poce2pocC1C:529-700
P53704DB14511ACT2poce2pocD2D:529-700
P53704DB14511ACT2pute2putA2A:529-700
P53704DB14511ACT2pute2putB1B:529-700
P53704DB14511ACT2pute2putC1C:529-700
P53704DB14511ACT2pute2putD2D:529-700
P53704DB14511ACT2puve2puvA4A:534-700
P53704DB14511ACT2puve2puvB1B:529-700
P53704DB14511ACT2puve2puvC2C:529-700
P53704DB14511ACT2puve2puvD2D:529-699