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Attributes

UniProt ID
P53704
Protein Name
Glutamine--fructose-6-phosphate aminotransferase
Ligand Name
URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
DrugBank ID
DB03397
PDB Ligand Accession
UD1
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFTYTUAZOPRMMI-CFRASDGPSA-N
SMILES
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)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: 2POC
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Color Legend
Unassigned regionsLigand / hetero atomse2pocA1e2pocA2e2pocB1e2pocB2e2pocC1e2pocC2e2pocD1e2pocD2
ECOD domains from experimental PDB structures interacting with ligand DB03397
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53704DB03397UD12poce2pocA1A:348-528
P53704DB03397UD12poce2pocB2B:349-528
P53704DB03397UD12poce2pocC2C:349-528
P53704DB03397UD12poce2pocD1D:349-528
P53704DB03397UD12pute2putA1A:349-528
P53704DB03397UD12pute2putB2B:349-528
P53704DB03397UD12pute2putC2C:349-528
P53704DB03397UD12pute2putD1D:349-528
P53704DB03397UD12puve2puvA3A:348-533
P53704DB03397UD12puve2puvB2B:349-528
P53704DB03397UD12puve2puvC1C:349-528
P53704DB03397UD12puve2puvD1D:349-528