DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucosamine-6-phosphate deaminase
Ligand Name
FRUCTOSE -6-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSXOAOHZAIYLCY-HSUXUTPPSA-N
SMILES
C(C(C(C(C(=O)CO)O)O)O)OP(=O)(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: 5HJ5
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Color Legend
Unassigned regionsLigand / hetero atomse5hj5A1e5hj5B1e5hj5C1e5hj5D1
ECOD domains from experimental PDB structures interacting with ligand DB04493
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KKS5DB04493F6R5hj5e5hj5A1A:1-266
Q9KKS5DB04493F6R5hj5e5hj5B1B:1-267
Q9KKS5DB04493F6R5hj5e5hj5C1C:1-266
Q9KKS5DB04493F6R5hj5e5hj5D1D:1-266