DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-6' aminotransferase aminotransferase I
Ligand Name
(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SYJXFKPQNSDJLI-HKEUSBCWSA-N
SMILES
C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)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.

Structure: 5Z8K
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 atomse5z8kA1e5z8kA2e5z8kB1e5z8kB2
ECOD domains from experimental PDB structures interacting with ligand DB04808
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q70KD9DB04808XXX5z8ke5z8kA1A:9-279
Q70KD9DB04808XXX5z8ke5z8kA2A:280-416
Q70KD9DB04808XXX5z8ke5z8kB1B:280-416
Q70KD9DB04808XXX5z8ke5z8kB2B:9-279