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TargetMethionine aminopeptidase 2
LigandBDBM76305
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1636404 (CHEMBL3879302)
IC50 55±n/a nM
Citation Helgren, TRChen, CWangtrakuldee, PEdwards, TEStaker, BLAbendroth, JSankaran, BHousley, NAMyler, PJAudia, JPHorn, JRHagen, TJ Rickettsia prowazekii methionine aminopeptidase as a promising target for the development of antibacterial agents. Bioorg Med Chem25:813-824 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Methionine aminopeptidase 2
Name:Methionine aminopeptidase 2
Synonyms:Initiation factor 2-associated 67 kDa glycoprotein | MAP 2 | MAP2_HUMAN | METAP2 | MNPEP | MetAP 2 | Methionine aminopeptidase 2 (MetAP2) | Methionine aminopeptidases (HsMetAP2) | P67EIF2 | Peptidase M 2 | p67
Type:Enzyme
Mol. Mass.:52884.45
Organism:Homo sapiens (Human)
Description:P50579
Residue:478
Sequence:
MAGVEEVAASGSHLNGDLDPDDREEGAASTAEEAAKKKRRKKKKSKGPSAAGEQEPDKES
GASVDEVARQLERSALEDKERDEDDEDGDGDGDGATGKKKKKKKKKRGPKVQTDPPSVPI
CDLYPNGVFPKGQECEYPPTQDGRTAAWRTTSEEKKALDQASEEIWNDFREAAEAHRQVR
KYVMSWIKPGMTMIEICEKLEDCSRKLIKENGLNAGLAFPTGCSLNNCAAHYTPNAGDTT
VLQYDDICKIDFGTHISGRIIDCAFTVTFNPKYDTLLKAVKDATNTGIKCAGIDVRLCDV
GEAIQEVMESYEVEIDGKTYQVKPIRNLNGHSIGQYRIHAGKTVPIVKGGEATRMEEGEV
YAIETFGSTGKGVVHDDMECSHYMKNFDVGHVPIRLPRTKHLLNVINENFGTLAFCRRWL
DRLGESKYLMALKNLCDLGIVDPYPPLCDIKGSYTAQFEHTILLRPTCKEVVSRGDDY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM76305
n/a
NameBDBM76305
Synonyms:5-chloranylquinolin-8-ol | 5-chloro-8-quinolinol | 5-chloroquinolin-8-ol | MLS002695956 | SMR000274338 | cid_2817
TypeSmall organic molecule
Emp. Form.C9H6ClNO
Mol. Mass.179.603
SMILESOc1ccc(Cl)c2cccnc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: