DrugDomain logoDrugDomain

S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] aminoethanethioate

Q89VT8 Amino acid-- ligase 1

← Back

Attributes

UniProt ID
Protein Name
Amino acid-- ligase 1
Ligand Name
S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] aminoethanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
CGYKHWUDQZHKBD-LLVKDONJSA-N
SMILES
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CN)O
Drug Action
No data available
Affinity Metrics
No affinity data available