DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Corrinoid adenosyltransferase MMAB rrinoid adenosyltransferase MMAB
Ligand Name
5'-DEOXYADENOSINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XGYIMTFOTBMPFP-KQYNXXCUSA-N
SMILES
CC1C(C(C(O1)n2cnc3c2ncnc3N)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: 6D5K
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 atomse6d5kA1e6d5kB1e6d5kC1
ECOD domains from experimental PDB structures interacting with ligand 5AD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96EY8n/a5AD6d5ke6d5kA1A:79-240
Q96EY8n/a5AD6d5ke6d5kB1B:57-238
Q96EY8n/a5AD6d5ke6d5kC1C:64-241
Q96EY8n/a5AD6d5xe6d5xA1A:79-239
Q96EY8n/a5AD6d5xe6d5xB1B:57-239
Q96EY8n/a5AD6d5xe6d5xC1C:61-241
Q96EY8n/a5AD7ruue7ruuA1A:78-240
Q96EY8n/a5AD7ruue7ruuB1B:79-240
Q96EY8n/a5AD7ruue7ruuC1C:79-238
Q96EY8n/a5AD7ruue7ruuD1D:79-240
Q96EY8n/a5AD7ruve7ruvA1A:79-239
Q96EY8n/a5AD7ruve7ruvB1B:79-239
Q96EY8n/a5AD7ruve7ruvC1C:79-239
Q96EY8n/a5AD7ruve7ruvD1D:79-239