Attributes
UniProt ID
Protein Name
Neamine transaminase NeoN
Ligand Name
(1R,2R,3S,4R,6S)-4,6-diamino-2-[(3-O-{2-amino-2,6-dideoxy-6-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-alpha-D-glucopyranosyl}-beta-D-ribofuranosyl)oxy]-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKWYFXMYGMVOPV-AWIIFLAXSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNCC2C(C(C(C(O2)OC3C(OC(C3O)OC4C(C(CC(C4OC5C(C(C(C(O5)CN)O)O)N)N)N)O)CO)N)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: 6CBM
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 atomse6cbmA1e6cbmA2e6cbmB1e6cbmB2
ECOD domains from experimental PDB structures interacting with ligand OZY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q53U08 | n/a | OZY | 6cbm | e6cbmA1 | A:281-414 |
| Q53U08 | n/a | OZY | 6cbm | e6cbmA2 | A:6-280 |
| Q53U08 | n/a | OZY | 6cbm | e6cbmB1 | B:281-414 |
| Q53U08 | n/a | OZY | 6cbm | e6cbmB2 | B:6-280 |
| Q53U08 | n/a | OZY | 6cbn | e6cbnA1 | A:281-414 |
| Q53U08 | n/a | OZY | 6cbn | e6cbnA2 | A:6-280 |
| Q53U08 | n/a | OZY | 6cbn | e6cbnB1 | B:281-414 |
| Q53U08 | n/a | OZY | 6cbn | e6cbnB2 | B:6-280 |