Attributes
UniProt ID
Protein Name
Neamine transaminase NeoN
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
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Structure: 6CBL
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Color Legend
Unassigned regionsLigand / hetero atomse6cblA1e6cblA2e6cblB1e6cblB2e6cblC1e6cblC2e6cblD1e6cblD2e6cblE1e6cblE2e6cblF1e6cblF2e6cblG1e6cblG2e6cblH1e6cblH2
ECOD domains from experimental PDB structures interacting with ligand DOW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q53U08 | n/a | DOW | 6cbl | e6cblA1 | A:6-278 |
| Q53U08 | n/a | DOW | 6cbl | e6cblA2 | A:279-414 |
| Q53U08 | n/a | DOW | 6cbl | e6cblB1 | B:6-280,B:366-414 |
| Q53U08 | n/a | DOW | 6cbl | e6cblB2 | B:281-365 |
| Q53U08 | n/a | DOW | 6cbl | e6cblC1 | C:6-280,C:366-414 |
| Q53U08 | n/a | DOW | 6cbl | e6cblC2 | C:281-365 |
| Q53U08 | n/a | DOW | 6cbl | e6cblD1 | D:6-280 |
| Q53U08 | n/a | DOW | 6cbl | e6cblD2 | D:281-414 |
| Q53U08 | n/a | DOW | 6cbl | e6cblE1 | E:6-280,E:366-414 |
| Q53U08 | n/a | DOW | 6cbl | e6cblE2 | E:281-365 |
| Q53U08 | n/a | DOW | 6cbl | e6cblF1 | F:281-365 |
| Q53U08 | n/a | DOW | 6cbl | e6cblF2 | F:6-280,F:366-414 |
| Q53U08 | n/a | DOW | 6cbl | e6cblG1 | G:281-414 |
| Q53U08 | n/a | DOW | 6cbl | e6cblG2 | G:6-280 |
| Q53U08 | n/a | DOW | 6cbl | e6cblH1 | H:6-280 |
| Q53U08 | n/a | DOW | 6cbl | e6cblH2 | H:281-414 |