DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamine--fructose-6-phosphate aminotransferase 1
Ligand Name
URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
DrugBank ID
PDB Ligand Accession
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.

Structure: 6R4G
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Color Legend
Unassigned regionsLigand / hetero atomse6r4gA1e6r4gA2e6r4gA3e6r4gB1e6r4gB2e6r4gB3
ECOD domains from experimental PDB structures interacting with ligand DB03397
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06210DB03397UD16r4ge6r4gA2A:307-498
Q06210DB03397UD16r4ge6r4gB2B:307-498
Q06210DB03397UD16r4je6r4jA2A:307-498
Q06210DB03397UD16r4je6r4jB2B:307-498
Q06210DB03397UD16svpe6svpA2A:307-498
Q06210DB03397UD16svpe6svpB2B:307-498