DrugDomain logoDrugDomain

Attributes

UniProt ID
O53512
Protein Name
Phospho-2-dehydro-3-deoxyheptonate aldolase AroG
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: 2YPQ
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2ypqA1e2ypqB1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53512DB14523PO42ypqe2ypqA1A:1-451
O53512DB14523PO42ypqe2ypqB1B:1-448
O53512DB14523PO43kgfe3kgfA1A:2-462
O53512DB14523PO43kgfe3kgfB1B:1-462
O53512DB14523PO43nude3nudA1A:3-462
O53512DB14523PO43nude3nudB1B:-1-462
O53512DB14523PO43nuee3nueA1A:-1-462
O53512DB14523PO43nuee3nueB1B:-1-462
O53512DB14523PO43nv8e3nv8B1B:-1-462
O53512DB14523PO43rzie3rziA1A:1-462
O53512DB14523PO43rzie3rziB1B:1-453