DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Major histocompatibility complex class I-related gene protein
Ligand Name
1,2-dideoxy-1-{2,6-dioxo-5-[(1E)-3-oxobut-1-en-1-yl]-1,2,3,6-tetrahydropyrimidin-4-yl}-D-ribo-hexitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YIGUGMFHMVTCHU-VUGGRDAHSA-N
SMILES
CC(=O)C=CC1=C(NC(=O)NC1=O)CCC(C(C(CO)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: 6PUK
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 atomse6pukA1e6pukA2e6pukB1e6pukB2e6pukC1e6pukC2e6pukD1e6pukD2e6pukE1e6pukE2e6pukF1e6pukG1e6pukG2e6pukH1
ECOD domains from experimental PDB structures interacting with ligand OYV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q95460n/aOYV6puke6pukA2A:0-178
Q95460n/aOYV6puke6pukC1C:0-178