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TargetSolute carrier family 22 member 20
LigandBDBM50143424
Substrate/Competitorn/a
Meas. Tech.ChEMBL_508178
Ki 100000±n/a nM
Citation Kaler, GTruong, DMKhandelwal, ANagle, MEraly, SASwaan, PWNigam, SK Structural variation governs substrate specificity for organic anion transporter (OAT) homologs. Potential remote sensing by OAT family members. J Biol Chem282:23841-53 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Solute carrier family 22 member 20
Name:Solute carrier family 22 member 20
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:60953.19
Organism:Mus musculus
Description:ChEMBL_508178
Residue:556
Sequence:
MAFTDLLDALGGVGRFQLVYTALLLLPCGLLACHTFLQNFTAAAPPHHCQHPANYTEPTT
NVSGVWLRAAIPLNQHGDPEPCRRYVEPQWALLKPNASSHGVATEGCKDGWVYDRSIFPS
TIVMEWDLVCEARTLRDLAQSIYMSGVLVGAALFGGLADRLGRKAPLVWSYLQLAVSGAA
TAYVGSFSAYCVFRFLMGMTFSGIILNSLSLVVEWMPTRGRTVAGILLGFSFTLGQLILA
GVAYLIRPWRWLQFAVSAPFLVFFLYSWWLPESSRWLLLHGKAQQAVQNLQKVAMMNGRK
AEGERLTTEVVSSYIQDEFASVRTSNSILDLFRTPAIRRVTCCLMGVWFSNSVAYYGLAM
DLQKFGLSIYLVQALFGIIDIPAMLVATTTMIYVGRRATVSSFLILAGLMVIANMFMPED
LQTLRTVQAALGKGCLASSFICVYLFTGELYPTEIRQMGMGFASVNARLGGLVAPLITTL
GEISPVLPPVSFGATSVLAGMAVACFLTETRNVPLVETIAAMERRVKQGRSKRDTEQKSE
EISLQQLGASPLKETI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50143424
NameBDBM50143424
Synonyms:2-(3-hydroxy-6-oxo-6H-xanthen-9-yl)benzoic acid | 2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)-benzoic acid | 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate | 3',6'-dihydroxyspiro[1,3-dihydroisobenzofuran-1,9'-(9'H-xanthene)]-3-one | CHEMBL177756 | FLUORESCEIN | Fluorescite | Funduscein-25 | cid_3383
TypeSmall organic molecule
Emp. Form.C20H12O5
Mol. Mass.332.3063
SMILESOC(=O)c1ccccc1-c1c2ccc(O)cc2oc2cc(=O)ccc12 |(-6.39,-28.75,;-5.64,-30.09,;-6.42,-31.42,;-4.1,-30.1,;-4.09,-28.56,;-2.74,-27.79,;-1.41,-28.57,;-1.42,-30.11,;-2.76,-30.87,;-2.77,-32.41,;-1.43,-33.19,;-.1,-32.42,;1.23,-33.2,;1.22,-34.74,;2.54,-35.52,;-.12,-35.5,;-1.44,-34.73,;-2.78,-35.49,;-4.11,-34.72,;-5.43,-35.48,;-6.76,-34.72,;-8.09,-35.49,;-6.76,-33.18,;-5.43,-32.4,;-4.1,-33.18,)|
Structure
n/a