DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8TZ25
Protein Name
Uncharacterized conserved protein
Ligand Name
OXAMIC ACID
DrugBank ID
DB03940
PDB Ligand Accession
OXM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOWBFZRMHSNYGE-UHFFFAOYSA-N
SMILES
C(=O)(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6CIB
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 atomse6cibA1e6cibA2e6cibA3e6cibB1e6cibB2e6cibB3e6cibC1e6cibC2e6cibC3e6cibD1e6cibD2e6cibD3e6cibE1e6cibE2e6cibE3e6cibF1e6cibF2e6cibF3
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TZ25DB03940OXM6cibe6cibA3A:1-89
Q8TZ25DB03940OXM6cibe6cibB2B:1-89
Q8TZ25DB03940OXM6cibe6cibC2C:1-89
Q8TZ25DB03940OXM6cibe6cibD2D:90-178,D:315-373
Q8TZ25DB03940OXM6cibe6cibD3D:1-89
Q8TZ25DB03940OXM6cibe6cibE1E:1-89
Q8TZ25DB03940OXM6cibe6cibE2E:90-178,E:315-373
Q8TZ25DB03940OXM6cibe6cibF3F:1-89