Structure of PDB 6kc2 Chain A Binding Site BS03

Receptor Information
>6kc2 Chain A (length=338) Species: 5322 (Pleurotus ostreatus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
CKITATPSQFQPALLNASKWIWTGENPIPGGSNIISTRPFRKNITAPCGK
CSVCATIVVASDDAHTFYVNGVRIGTGAGFRQGQALFVALQPTWNLFAIA
GQNLVANSPAGIMASILVHFSDGTSETFVTDESWKTLRAAPPENFQLPST
NDSNWPSAAVQGAYQNSVWGPPVLPPVLPLRGSNWIWTSDNVNGAAPVGS
RAFRKTVNQCTKVAVCATVLIAADDRYTLYVNGATVGSGSSYTVADAYTI
PNLHPTFNTFAINATNGGGPAGVIATILITYSDGSNETVVTDASWKAIQT
IPQGFQPPLIDEFGWESAKIIGAFGVAPWGAGMVIPSA
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 chain6kc2 Chain A Residue 409 [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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PDB6kc2 Crystallographic and calorimetric analysis on Pleurotus ostreatus lectin and its sugar complexes - promiscuous binding driven by geometry.
Resolution2.246 Å
Binding residue
(original residue number in PDB)		D97 D98 F115 V140 S143 P144
Binding residue
(residue number reindexed from 1)		D62 D63 F80 V105 S108 P109
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links