ETHANOLAMINE
A0A5A8TP41 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ETHANOLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
HZAXFHJVJLSVMW-UHFFFAOYSA-N
SMILES
C(CO)N
Drug Action
no_target_action
Affinity Metrics