Structure of PDB 5m1z Chain A

Receptor sequence
>5m1zA (length=359) Species: 5518 (Fusarium graminearum) [Search protein sequence]
GKTFSNVEIFDPPTNYRDPQVLYARPLELSDGTLLGTWENYSPEPPNVWF
PIVKSKDGGKTWKEISKVKDTQNNWGLRYQPQLYELPRAFGKYPKGTVLC
SGSSIPSDLSETLIEVYASRDKGYTWEFVSHVALGGEALPNPGLTPVWEP
FLMTYKEKLILYYSDQRDNATHSQKLVHQTTTDLKKWSKVVDDTKYANYY
ARPGMPTVAKLPNNEYIYVYEYGGGPNPPAGSDYWFPVYYRLSKDPQKFL
NKAHHQIVSNDGTTPAGSPYVVWTPYGGKNGTIVVSCGTRSEIFTNQALG
DASAWKKWDVPQPTAYTRSLLTFQKDPDLLMIMGAGILPPAGGKNTVSAS
VVRLSEVMK
3D structure
PDB5m1z Exploiting sp(2) -Hybridisation in the Development of Potent 1,5-alpha-l-Arabinanase Inhibitors.
ChainA
Resolution2.0 Å
3D
structure
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Enzymatic activity
Enzyme Commision number 3.2.1.55: non-reducing end alpha-L-arabinofuranosidase.
Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 6LW A W169 E170 Q195 M226 E242 Y337 W148 E149 Q174 M205 E221 Y316 PDBbind-CN: -logKd/Ki=4.18,Ki=66uM
BS02 AHR A E60 Q101 E39 Q80 PDBbind-CN: -logKd/Ki=4.18,Ki=66uM
BS03 MN A E313 D330 E292 D309
Gene Ontology
Molecular Function
GO:0016798 hydrolase activity, acting on glycosyl bonds
GO:0046556 alpha-L-arabinofuranosidase activity
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:5m1z, PDBe:5m1z, PDBj:5m1z
PDBsum5m1z
PubMed28266777
UniProtB8ZY56

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