DrugDomain logoDrugDomain

2-[[(2~{R})-2-azanyl-3-[(3~{S})-3-methyl-1-oxidanyl-hexan-3-yl]sulfanyl-propanoyl]amino]ethanoic acid

A0A1L8Y4Q3 — deleted

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Attributes

UniProt ID
A0A1L8Y4Q3
Protein Name
deleted
Ligand Name
2-[[(2~{R})-2-azanyl-3-[(3~{S})-3-methyl-1-oxidanyl-hexan-3-yl]sulfanyl-propanoyl]amino]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
C3H
ChEMBL ID
None
PubChem ID
134611720
InChIKey
FIKNGFBNGIHRJV-CABZTGNLSA-N
SMILES
CCCC(C)(CCO)SCC(C(=O)NCC(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available