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2-[3-(aminomethyl)phenyl]ethanoic acid

Q32ZE1 Genome polyprotein

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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-[3-(aminomethyl)phenyl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
OMILONVYAUZURK-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)CN)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available