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(3R,7S,11S)-3,7,11,15-tetramethylhexadecanoic acid

P0A516 —

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Attributes

UniProt ID
P0A516
Protein Name
n/a
Ligand Name
(3R,7S,11S)-3,7,11,15-tetramethylhexadecanoic acid
DrugBank ID
None
PDB Ligand Accession
VGJ
ChEMBL ID
None
PubChem ID
40473138
InChIKey
RLCKHJSFHOZMDR-GBESFXJTSA-N
SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available