Ligand name: (2S)-3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium
PDB ligand accession: DCK
DrugBank: n/a
PubChem: 160907
ChEMBL: n/a
InChI Key: PHIQHXFUZVPYII-LURJTMIESA-O
SMILES: C[N+](C)(C)CC(CC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DCK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O32243_DCK O32243 n/a