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O-PHOSPHOETHANOLAMINE

A0A5K1U4E1 —

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Attributes

UniProt ID
A0A5K1U4E1
Protein Name
n/a
Ligand Name
O-PHOSPHOETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
PSE
ChEMBL ID
None
PubChem ID
444118
InChIKey
WDWYJNPKBKWDBL-GSVOUGTGSA-N
SMILES
C(C(COP(=O)(O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available