Target
Fatty acid-binding protein 5 [M35A,L60A]
Ligand
BDBM50269531
Substrate
n/a
Meas. Tech.
Ligand Binding Assay
pH
8.2±n/a
Temperature
303.15±n/a K
Ki
1.78e+3±n/a nM
Comments
extracted
Citation
 Armstrong, EHGoswami, DGriffin, PRNoy, NOrtlund, EA Structural basis for ligand regulation of the fatty acid-binding protein 5, peroxisome proliferator-activated receptor ß/d (FABP5-PPARß/d) signaling pathway. J Biol Chem 289:14941-54 (2014) [PubMed]  Article 
Target
Name:
Fatty acid-binding protein 5 [M35A,L60A]
Synonyms:
FABP5 | FABP5_HUMAN | Fatty acid-binding protein 5 (FABP5)(DSm)
Type:
Protein
Mol. Mass.:
15062.59
Organism:
Homo sapiens (Human)
Description:
Human FABP5 "double-switch" mutant (M35A/L60A)
Residue:
135
Sequence:
MATVQQLEGRWRLVDSKGFDEYMKELGVGIALRKAGAMAKPDCIITCDGKNLTIKTESTAKTTQFSCTLGEKFEETTADGRKTQTVCNFTDGALVQHQEWDGKESTITRKLKDGKLVVECVMNNVTCTRIYEKVE
  
Inhibitor
Name:
BDBM50269531
Synonyms:
(9Z)-hexadec-9-enoic acid | (Z)-9-hexadecenoic acid | (Z)-hexadec-9-enoic acid | 16:1Delta9 | 9-cis-hexadecenoic acid | CHEMBL453509 | Palmitoleic acid (PoA) | cis-Delta(9)-hexadecenoic acid | palmitoleic acid | palmitolinoleic acid | zoomaric acid
Type:
Small organic molecule
Emp. Form.:
C16H30O2
Mol. Mass.:
254.4082
SMILES:
CCCCCC\C=C/CCCCCCCC(O)=O
Structure:
Search PDB for entries with ligand similarity: