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TargetFolate receptor alpha
LigandBDBM50059334
Substrate/Competitorn/a
Meas. Tech.ChEMBL_68374 (CHEMBL678783)
Kd 0.153±n/a nM
Citation Varney, MDPalmer, CLRomines, WHBoritzki, TMargosiak, SAAlmassy, RJanson, CABartlett, CHowland, EJFerre, R Protein structure-based design, synthesis, and biological evaluation of 5-thia-2,6-diamino-4(3H)-oxopyrimidines: potent inhibitors of glycinamide ribonucleotide transformylase with potent cell growth inhibition. J Med Chem40:2502-24 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Folate receptor alpha
Name:Folate receptor alpha
Synonyms:Adult folate-binding protein | FBP | FOLR | FOLR1 | FOLR1_HUMAN | FR-alpha | Folate receptor 1 | Folate receptor, adult | KB cells FBP | Ovarian tumor-associated antigen MOv18
Type:PROTEIN
Mol. Mass.:29827.41
Organism:Homo sapiens (Human)
Description:ChEMBL_1469596
Residue:257
Sequence:
MAQRMTTQLLLLLVWVAVVGEAQTRIAWARTELLNVCMNAKHHKEKPGPEDKLHEQCRPW
RKNACCSTNTSQEAHKDVSYLYRFNWNHCGEMAPACKRHFIQDTCLYECSPNLGPWIQQV
DQSWRKERVLNVPLCKEDCEQWWEDCRTSYTCKSNWHKGWNWTSGFNKCAVGAACQPFHF
YFPTPTVLCNEIWTHSYKVSNYSRGSGRCIQMWFDPAQGNPNEEVARFYAAAMSGAGPWA
AWPFLLSLALMLLWLLS
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  Blast E-value cutoff:
BDBM50059334
n/a
NameBDBM50059334
Synonyms:(S)-2-({5-[3-(2,4-Diamino-6-oxo-1,6-dihydro-pyrimidin-5-ylsulfanyl)-propyl]-thiophene-2-carbonyl}-amino)-pentanedioic acid | CHEMBL85871
TypeSmall organic molecule
Emp. Form.C17H21N5O6S2
Mol. Mass.455.509
SMILESNc1nc(N)c(SCCCc2ccc(s2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)c(=O)[nH]1
Structure
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