Attributes
UniProt ID
Protein Name
AdmH
Ligand Name
(3S)-3-amino-3-phenylpropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJOYFRCOTPUKAK-QMMMGPOBSA-N
SMILES
c1ccc(cc1)C(CC(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3UNV
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 atomse3unvA1e3unvA2e3unvB1e3unvB2