Structure of PDB 8hzy Chain B Binding Site BS01
Receptor Information
>8hzy Chain B (length=458) Species:
9606
(Homo sapiens) [
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APAERCAHPGADLGAAVHAVGQTLAAGGLVPPDEAGTTARHLVRLAVRYG
NSPFTPLEEARHDLGVDRDAFRRLLALFGQVPELRTAVETGPAGAYWKNT
LLPLEQRGVFDAALARKPVFPYSVGLYPGPTCMFRCHFCVRVTGARYDPS
ALDAGNAMFRSVIDEIPAGNPSAMYFSGGLEPLTNPGLGSLAAHATDHGL
RPTVYTNSFALTERTLERQPGLWGLHAIRTSLYGLNDEEYEQTTGKKAAF
RRVRENLRRFQQLRAERESPINLGFAYIVLPGRASRLLDLVDFIADLNDA
GQGRTIDFVNIRERAELQEALNAFEERVRERTPGLHIDYGYALNSLRTGA
LRIKPATMRPTAHPQVAVQVDLLGDVYLYREAGFPDLDGATRYIAGRVTP
DTSLTEVVRDFVERGGEVAAVDGDEYFMDGFDQVVTARLNQLERDAADGW
EEARGFLR
Ligand information
Ligand ID
MET
InChI
InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChIKey
FFEARJCKVFRZRR-BYPYZUCNSA-N
SMILES
Software
SMILES
CACTVS 3.341
CSCC[CH](N)C(O)=O
OpenEye OEToolkits 1.5.0
CSCCC(C(=O)O)N
CACTVS 3.341
CSCC[C@H](N)C(O)=O
OpenEye OEToolkits 1.5.0
CSCC[C@@H](C(=O)O)N
ACDLabs 10.04
O=C(O)C(N)CCSC
Formula
C5 H11 N O2 S
Name
METHIONINE
ChEMBL
CHEMBL42336
DrugBank
DB00134
ZINC
ZINC000001532529
PDB chain
8hzy Chain B Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8hzy
Mechanistic Insights from the Crystal Structure and Computational Analysis of the Radical SAM Deaminase DesII.
Resolution
2.03979 Å
Binding residue
(original residue number in PDB)
G187 G188 L189 E190 P191 Y214 Y242
Binding residue
(residue number reindexed from 1)
G178 G179 L180 E181 P182 Y205 Y233
Annotation score
5
External links
PDB
RCSB:8hzy
,
PDBe:8hzy
,
PDBj:8hzy
PDBsum
8hzy
PubMed
38943270
UniProt
Q9ZGH1
|DESII_STRVZ dTDP-4-amino-4,6-dideoxy-D-glucose ammonia-lyase (Gene Name=desII)
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