Attributes
UniProt ID
Protein Name
Carbonic anhydrase 2
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: 1H4N
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 atomse1h4nA1
ECOD domains from experimental PDB structures interacting with ligand DB03754
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00918 | DB03754 | TRS | 1h4n | e1h4nA1 | A:4-261 |
| P00918 | DB03754 | TRS | 5t71 | e5t71A1 | A:4-260 |
| P00918 | DB03754 | TRS | 5t72 | e5t72A1 | A:4-260 |
| P00918 | DB03754 | TRS | 5t74 | e5t74A1 | A:4-260 |
| P00918 | DB03754 | TRS | 6oti | e6otiA1 | A:4-261 |
| P00918 | DB03754 | TRS | 6pdv | e6pdvA1 | A:2-261 |
| P00918 | DB03754 | TRS | 6pea | e6peaA1 | A:3-261 |
| P00918 | DB03754 | TRS | 6sb7 | e6sb7A1 | A:3-261 |
| P00918 | DB03754 | TRS | 6ugp | e6ugpA1 | A:4-261 |
| P00918 | DB03754 | TRS | 6ux1 | e6ux1A1 | A:3-261 |
| P00918 | DB03754 | TRS | 6wq4 | e6wq4A1 | A:4-261 |
| P00918 | DB03754 | TRS | 6wq5 | e6wq5A1 | A:4-261 |
| P00918 | DB03754 | TRS | 6wq7 | e6wq7A1 | A:4-261 |
| P00918 | DB03754 | TRS | 6wq8 | e6wq8A1 | A:3-261 |
| P00918 | DB03754 | TRS | 6wq9 | e6wq9A1 | A:4-261 |
| P00918 | DB03754 | TRS | 7suw | e7suwA1 | A:4-261 |
| P00918 | DB03754 | TRS | 7suy | e7suyA1 | A:4-261 |
| P00918 | DB03754 | TRS | 7sv1 | e7sv1A1 | A:4-261 |
| P00918 | DB03754 | TRS | 7sv8 | e7sv8A1 | A:4-261 |
| P00918 | DB03754 | TRS | 8dj9 | e8dj9A1 | A:3-261 |
| P00918 | DB03754 | TRS | 8fr1 | e8fr1A1 | A:4-261 |