DrugDomain logoDrugDomain

Attributes

UniProt ID
P00777
Protein Name
Streptogrisin-B
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: 1SGD
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 atomse1sgdE1e1sgdI1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00777DB14523PO41sgde1sgdE1E:16-242
P00777DB14523PO41sgee1sgeE1E:16-242
P00777DB14523PO41sgne1sgnE1E:16-242
P00777DB14523PO41sgpe1sgpE1E:16-242
P00777DB14523PO41sgqe1sgqE1E:16-242
P00777DB14523PO41sgre1sgrE1E:16-242
P00777DB14523PO41sgye1sgyE1E:16-242
P00777DB14523PO42sgde2sgdE1E:16-242
P00777DB14523PO42sgee2sgeE1E:16-242
P00777DB14523PO42sgfe2sgfE1E:16-242
P00777DB14523PO42sgpe2sgpE1E:16-242
P00777DB14523PO42sgqe2sgqE1E:16-242
P00777DB14523PO43sgqe3sgqE1E:16-242