DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Microneme antigen L2
Ligand Name
1-thio-beta-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JUSMHIGDXPKSID-PHYPRBDBSA-N
SMILES
C(C1C(C(C(C(O1)S)O)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: 2YIO
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 atomse2yioA1e2yioA2e2yioB1e2yioB2
ECOD domains from experimental PDB structures interacting with ligand YIO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81860n/aYIO2yioe2yioA1A:5-79
P81860n/aYIO2yioe2yioB1B:4-79
P81860n/aYIO2yipe2yipA1A:4-79
P81860n/aYIO2yipe2yipB1B:4-79
P81860n/aYIO2yipe2yipC1C:4-79
P81860n/aYIO2yipe2yipD1D:5-79
P81860n/aYIO2yipe2yipE1E:4-79
P81860n/aYIO2yipe2yipF1F:4-79