Attributes
UniProt ID
Protein Name
C-6' aminotransferase aminotransferase I
Ligand Name
(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-amino-2,6-dideoxy-6-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-alpha-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YAANPRCSTYUZOJ-GMRNZWOESA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNCC2C(C(C(C(O2)OC3C(CC(C(C3O)O)N)N)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: 6CBO
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Color Legend
Unassigned regionsLigand / hetero atomse6cboA1e6cboA2e6cboB1e6cboB2e6cboC1e6cboC2e6cboD1e6cboD2
ECOD domains from experimental PDB structures interacting with ligand DOW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q70KD9 | n/a | DOW | 6cbo | e6cboA1 | A:6-279 |
| Q70KD9 | n/a | DOW | 6cbo | e6cboA2 | A:280-415 |
| Q70KD9 | n/a | DOW | 6cbo | e6cboB1 | B:8-279 |
| Q70KD9 | n/a | DOW | 6cbo | e6cboB2 | B:280-415 |
| Q70KD9 | n/a | DOW | 6cbo | e6cboC1 | C:6-279 |
| Q70KD9 | n/a | DOW | 6cbo | e6cboC2 | C:280-416 |
| Q70KD9 | n/a | DOW | 6cbo | e6cboD1 | D:280-415 |
| Q70KD9 | n/a | DOW | 6cbo | e6cboD2 | D:7-279 |