Structure of PDB 5l2k Chain D Binding Site BS01
Receptor Information
>5l2k Chain D (length=185) Species:
9606
(Homo sapiens) [
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GQNIDQPTEMTATEGAIVQINCTYQTSGFNGLFWYQQHAGEAPTFLSYNV
LDGLEEKGRFSSFLSRSKGYSYLLLKELQMKDSASYLCAVRNTGGFKTIF
GAGTRLFVKANIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDS
DVYITDKCVLDMRSMDFKSNSAVAWSNKSDFACAN
Ligand information
Ligand ID
70E
InChI
InChI=1S/C42H82O8/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-36(43)35(32-30-28-26-24-22-16-14-12-10-8-6-4-2)41(47)49-34-37-38(44)39(45)40(46)42(48)50-37/h35-40,42-46,48H,3-34H2,1-2H3/t35-,36-,37+,38-,39+,40-,42-/m1/s1
InChIKey
YOCZDGRJDQLKHW-GWLFWXKWSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.5
CCCCCCCCCCCCCCCCCCC[C@H]([C@@H](CCCCCCCCCCCCCC)C(=O)OC[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
OpenEye OEToolkits 2.0.5
CCCCCCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCC)C(=O)OCC1C(C(C(C(O1)O)O)O)O)O
CACTVS 3.385
CCCCCCCCCCCCCCCCCCC[CH](O)[CH](CCCCCCCCCCCCCC)C(=O)OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
CACTVS 3.385
CCCCCCCCCCCCCCCCCCC[C@@H](O)[C@@H](CCCCCCCCCCCCCC)C(=O)OC[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
ACDLabs 12.01
C(OCC1C(C(C(C(O)O1)O)O)O)(C(C(O)CCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCC)=O
Formula
C42 H82 O8
Name
6-O-[(2R,3R)-3-hydroxy-2-tetradecyldocosanoyl]-alpha-L-idopyranose;
C36
ChEMBL
GLUCOSE MONOMYCOLATE; C36 GMM
DrugBank
ZINC
PDB chain
5l2k Chain E Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
5l2k
T cell receptor recognition of CD1b presenting a mycobacterial glycolipid.
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
R107 G111
Binding residue
(residue number reindexed from 1)
R91 G94
Annotation score
1
External links
PDB
RCSB:5l2k
,
PDBe:5l2k
,
PDBj:5l2k
PDBsum
5l2k
PubMed
27807341
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