Attributes
UniProt ID
Protein Name
Multifunctional 2-oxoglutarate metabolism enzyme
Ligand Name
(4S)-4-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3lambda~5~-thiazol-2-yl}-4-hydroxybutanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWCNVMPVYGBSHH-LBPRGKRZSA-N
SMILES
Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(CCC(=O)O)O)CCOP(=O)(O)OP(=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: 3ZHS
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 atomse3zhsA1e3zhsA2e3zhsA3e3zhsB1e3zhsB2e3zhsB3e3zhsC1e3zhsC2e3zhsC3e3zhsD1e3zhsD2e3zhsD3
ECOD domains from experimental PDB structures interacting with ligand TD6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0R2B1 | n/a | TD6 | 3zhs | e3zhsA1 | A:365-814 |
| A0R2B1 | n/a | TD6 | 3zhs | e3zhsA2 | A:831-1090 |
| A0R2B1 | n/a | TD6 | 3zhs | e3zhsB1 | B:365-814 |
| A0R2B1 | n/a | TD6 | 3zhs | e3zhsB2 | B:831-1090 |
| A0R2B1 | n/a | TD6 | 3zhs | e3zhsC2 | C:816-1075 |
| A0R2B1 | n/a | TD6 | 3zhs | e3zhsC3 | C:367-815 |
| A0R2B1 | n/a | TD6 | 3zhs | e3zhsD2 | D:816-1075 |
| A0R2B1 | n/a | TD6 | 3zhs | e3zhsD3 | D:366-815 |
| A0R2B1 | n/a | TD6 | 6i2s | e6i2sA1 | A:361-813 |