Attributes
UniProt ID
Protein Name
Carbonic anhydrase 2
Ligand Name
N~2~-acetyl-N-benzyl-O-methyl-L-serinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VPPJLAIAVCUEMN-LBPRGKRZSA-N
SMILES
CC(=O)NC(COC)C(=O)NCc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3IEO
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 atomse3ieoA1