Structure of PDB 5muj Chain A Binding Site BS01

Receptor Information
>5muj Chain A (length=352) Species: 226186 (Bacteroides thetaiotaomicron VPI-5482) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
KVTQERMEQIYEEVKTPYKYGLAVAPTDNYHKIDCPTVFRQGDKWLMTYV
VYNGKTGTDGRGYETWIAESDNLLDWRTLGRVLSYRDGKWDCNQRGGFPA
LPDMEWGGSYELQTYKGRHWMTYIGGEGTGYEAVKAPLFVGLASTKGDIS
TAHEWESLDKPILSIHDKDAQWWEKLTQYKSTVYWDKDKTLGAPFVMFYN
AGGRHPETDLKGERVGIALSKDMKTWKRYPGNPVFAHEADGTITGDAHIQ
KMGDVYVMFYFSAFEPSRKYKAFNTFAASYDLVNWTDWHGADLIIPSKNY
DELFAHKSYVIKHDGVVYHFYCAVNNAEQRGIAIATSKPMGRSAVRFPKP
ET
Ligand information
Ligand IDRAM
InChIInChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m0/s1
InChIKeySHZGCJCMOBCMKK-HGVZOGFYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
ACDLabs 10.04OC1C(O)C(OC(O)C1O)C
OpenEye OEToolkits 1.5.0C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O)O)O)O
OpenEye OEToolkits 1.5.0CC1C(C(C(C(O1)O)O)O)O
CACTVS 3.341C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
FormulaC6 H12 O5
Namealpha-L-rhamnopyranose;
alpha-L-rhamnose;
6-deoxy-alpha-L-mannopyranose;
L-rhamnose;
rhamnose
ChEMBL
DrugBank
ZINCZINC000003861280
PDB chain5muj Chain B Residue 6 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB5muj Complex pectin metabolism by gut bacteria reveals novel catalytic functions.
Resolution1.37 Å
Binding residue
(original residue number in PDB)		Y158 H333 K334 R357
Binding residue
(residue number reindexed from 1)		Y131 H306 K307 R330
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links