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TargetAlpha-mannosidase 2
LigandBDBM50031484
Substrate/Competitorn/a
Meas. Tech.ChEMBL_32497 (CHEMBL641374)
Ki 120000±n/a nM
Citation Asano, NKizu, HOseki, KTomioka, EMatsui, KOkamoto, MBaba, M N-alkylated nitrogen-in-the-ring sugars: conformational basis of inhibition of glycosidases and HIV-1 replication. J Med Chem38:2349-56 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Alpha-mannosidase 2
Name:Alpha-mannosidase 2
Synonyms:MA2A1_RAT | Man2a1 | Mana2 | Mannosidase 2 alpha 1
Type:PROTEIN
Mol. Mass.:131265.36
Organism:Rattus norvegicus
Description:ChEMBL_32391
Residue:1148
Sequence:
MKLSRQFTVFGSAIFCVVIFSLYLMLDRGHLDYPRGPRQEGSFPQGQLSILQEKIDHLER
LLAENNEIISNIRDSVINLSESVEDGPRGPAGNASQGSAHLHSAQLALQADPKDCLFASQ
SGNQHRDVQMLDVYDLIPFDNPDGGVWKQGFDIKYEADEWDREPLQVFVVPHSHNDPGWL
KTFNDYFRDKTQYIFNNMVLKLKEDSSRKFIWSEISYLAKWWDIIDNPKKEAVKSLLQNG
QLEIVTGGWVMADEATTHYFALIDQLIEGHQWLEKNLGVKPRSGWAIDPFGHSPTMTYLL
KRAGFSHMLIQRVHYSVKKHFSLQKTLEFFWRQNWDLGSTTDILCHMMPFYSYDIPHTCG
PDPKICCQFDFKRLPGGRYGCPWGVPPEAISPGNVQSRAQMLLDQYRKKSKLFRTKVLLA
PLGDDFRFSEYTEWDLQYRNYEQLFSYMNSQPHLKVKIQFGTLSDYFDALEKSVAAEKKG
GQSVFPALSGDFFTYADRDDHYWSGYFTSRPFYKRMDRIMESRLRTAEILYHLALKQAQK
YKINKFLSSPHYTTLTEARRNLGLFQHHDAITGTAKDWVVVDYGTRLFQSLNSLEKIIGD
SAFLLILKDKKLYQSDPSKAFLEMDTKQSSQDSLPKKNIIQLSAQEPRYLVVYNPFEQER
HSVVSVRVNSATVKVLSDLGKAVEVQVSAVWKDMRTTSQAAYEVAFLAHLPPLGLKVYKI
LESQSSSSHLADYFLYNNDGQAESGIFHMKNMVDSGDAITIENSFLTLGFDRSGLMEKVR
RKEDNKQQELKVQFLWYGTTNKRDKSGAYLFLPDGQGQPYVSLRTPFVRVTRGRIYSDVT
CFLEHVTHKVRLYHIQGIEGQSMEVSNIVDIRSVHNREIVMRISSKINNQNRYYTDLNGY
QIQPRRTMAKLPLQANVYPMSTMAYIQDAAHRLTLLSAQSLGASSMASGQIEVFMDRRLM
QDDNRGLGQGVHDNKITANLFRILLEKRNGMNMEEDKKSPVSYPSLLSHMTSAFLNHPFL
PMVLSGQLPSPAIELLSEFRLLQSSLPCDIHLVNLRTIQSKVGKGYSDEAALILHRKVFD
CQLSSRAMGLPCSTTQGKMSIPKLFNNFAVESFIPSSLSLMHSPPDAQNTSEVSLSPMEI
STSRIRLR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50031484
n/a
NameBDBM50031484
Synonyms:(2R,3R,4R)-1-Butyl-2-hydroxymethyl-pyrrolidine-3,4-diol | CHEMBL310229
TypeSmall organic molecule
Emp. Form.C9H19NO3
Mol. Mass.189.2521
SMILESCCCCN1C[C@@H](O)[C@H](O)[C@H]1CO
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: