Attributes
UniProt ID
Protein Name
Putative aminotransferase
Ligand Name
(2R,3R,4S,5R,6R)-3,5-dihydroxy-4-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-6-methyltetrahydro-2H-pyran-2-yl [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJDWKFAFGYHSFM-QBLVGKJYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC2C(C(OC(C2O)OP(=O)(O)OP(=O)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C)O)C)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: 5U24
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Color Legend
Unassigned regionsLigand / hetero atomse5u24A1e5u24A2e5u24B1e5u24B2e5u24C1e5u24C2e5u24D1e5u24D2
ECOD domains from experimental PDB structures interacting with ligand 7SG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ALS9 | n/a | 7SG | 5u24 | e5u24A1 | A:0-21,A:245-360 |
| Q9ALS9 | n/a | 7SG | 5u24 | e5u24A2 | A:22-244 |
| Q9ALS9 | n/a | 7SG | 5u24 | e5u24B1 | B:22-244 |
| Q9ALS9 | n/a | 7SG | 5u24 | e5u24B2 | B:-1-21,B:245-360 |
| Q9ALS9 | n/a | 7SG | 5u24 | e5u24C1 | C:22-244 |
| Q9ALS9 | n/a | 7SG | 5u24 | e5u24C2 | C:0-21,C:245-360 |
| Q9ALS9 | n/a | 7SG | 5u24 | e5u24D1 | D:0-21,D:245-360 |
| Q9ALS9 | n/a | 7SG | 5u24 | e5u24D2 | D:22-244 |