Attributes
UniProt ID
Protein Name
CmeC
Ligand Name
(2S)-1-(pentanoyloxy)propan-2-yl hexanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XIGVTLHUQMMWJT-LBPRGKRZSA-N
SMILES
CCCCCC(=O)OC(C)COC(=O)CCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4MT4
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Color Legend
Unassigned regionsLigand / hetero atomse4mt4A1e4mt4B1e4mt4C1