Structure of PDB 5b1x Chain C Binding Site BS01

Receptor Information

>5b1x Chain C (length=129) Species: 9606 (Homo sapiens)

SCPKNWKSFSSNCYFISTESASWQDSEKDCARMEAHLLVINTQEEQDFIF
QNLQEESAYFVGLSDPEGQRHWQWVDQTPYNESSTFWHPREPSDPNERCV
VLNFRKSPKRWGWNDVNCLGPQRSVCEMM

Ligand information

• Ligand ID: MAN
• InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,6+/m1/s1
• InChIKey: WQZGKKKJIJFFOK-PQMKYFCFSA-N
• SMILES:
  OpenEye OEToolkits 1.5.0: C(C1C(C(C(C(O1)O)O)O)O)O
  CACTVS 3.341: OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
  CACTVS 3.341: OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
  OpenEye OEToolkits 1.5.0: C([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O)O
  ACDLabs 10.04: OC1C(O)C(OC(O)C1O)CO
• Formula: C6 H12 O6
• Name: alpha-D-mannopyranose;
  alpha-D-mannose;
  D-mannose;
  mannose
• ChEMBL: CHEMBL365590
• ZINC: ZINC000003860903
• PDB chain: 5b1x Chain G Residue 1

Receptor-Ligand Complex Structure

Structure summary

• PDB: 5b1x Crystal structure of human dendritic cell inhibitory receptor C-type lectin domain reveals the binding mode with N-glycan
• Resolution: 2.902 Å
• Binding residue (original residue number in PDB): E195 S197 E201 N218
• Binding residue (residue number reindexed from 1): E91 S93 E97 N114
• Annotation score: 4

External links

• PDB: RCSB:5b1x, PDBe:5b1x, PDBj:5b1x
• PDBsum: 5b1x
• PubMed: 27015765
• UniProt: Q9UMR7|CLC4A_HUMAN C-type lectin domain family 4 member A (Gene Name=CLEC4A)