DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A332QZQ2
Protein Name
Glucosamine-6-phosphate deaminase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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.

Mol*
Structure: 6NBG
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Color Legend
Unassigned regionsLigand / hetero atomse6nbgA1e6nbgB1e6nbgC1e6nbgD1e6nbgE1e6nbgF1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A332QZQ2DB14523PO46nbge6nbgA1A:-2-239
A0A332QZQ2DB14523PO46nbge6nbgB1B:-1-239
A0A332QZQ2DB14523PO46nbge6nbgD1D:0-238
A0A332QZQ2DB14523PO46nbge6nbgE1E:-1-238
A0A332QZQ2DB14523PO46nbge6nbgF1F:0-239