Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
(1S)-2-amino-1-(4-fluorophenyl)ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LPKXWVNNGWDLMT-MRVPVSSYSA-N
SMILES
c1cc(ccc1C(CN)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Y5K
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Color Legend
Unassigned regionsLigand / hetero atomse4y5kA1e4y5kA2