Attributes
UniProt ID
Protein Name
Gamma-enolase
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1TE6
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 atomse1te6A1e1te6A2e1te6B1e1te6B2
ECOD domains from experimental PDB structures interacting with ligand DB03754
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09104 | DB03754 | TRS | 1te6 | e1te6A1 | A:1-139 |
| P09104 | DB03754 | TRS | 1te6 | e1te6A2 | A:140-433 |
| P09104 | DB03754 | TRS | 2akm | e2akmA1 | A:1-139 |
| P09104 | DB03754 | TRS | 2akm | e2akmA2 | A:140-433 |
| P09104 | DB03754 | TRS | 2akz | e2akzA1 | A:1-139 |
| P09104 | DB03754 | TRS | 2akz | e2akzA2 | A:140-433 |
| P09104 | DB03754 | TRS | 3ucc | e3uccA1 | A:1-139 |
| P09104 | DB03754 | TRS | 3ucc | e3uccA2 | A:140-433 |
| P09104 | DB03754 | TRS | 3uje | e3ujeA1 | A:1-139 |
| P09104 | DB03754 | TRS | 3uje | e3ujeA2 | A:140-433 |
| P09104 | DB03754 | TRS | 3ujr | e3ujrA1 | A:1-139 |
| P09104 | DB03754 | TRS | 3ujr | e3ujrA2 | A:140-433 |
| P09104 | DB03754 | TRS | 3ujs | e3ujsA1 | A:1-139 |
| P09104 | DB03754 | TRS | 3ujs | e3ujsA2 | A:140-433 |