Structure of PDB 8cw4 Chain 1B Binding Site BS01
Receptor Information
>8cw4 Chain 1B (length=70) Species:
562
(Escherichia coli) [
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AGTDTGESTATSIQTWLSTWIPIGCAIAIMVSCFMWMLHVIPASFIPRIV
ISLIGIGSASYLVSLTGVGS
Ligand information
Ligand ID
PGW
InChI
InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37-,38+/m0/s1
InChIKey
PAZGBAOHGQRCBP-HGWHEPCSSA-N
SMILES
Software
SMILES
CACTVS 3.341
CCCCCCCCCCCCCCCC(=O)OC[CH](CO[P](O)(=O)OC[CH](O)CO)OC(=O)CCCCCCCC=CCCCCCCCC
OpenEye OEToolkits 1.5.0
CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@@](=O)(O)OC[C@H](CO)O)OC(=O)CCCCCCCC=CCCCCCCCC
OpenEye OEToolkits 1.5.0
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC
CACTVS 3.341
CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@](O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCC\C=C/CCCCCCCC
ACDLabs 10.04
O=C(OC(COP(=O)(OCC(O)CO)O)COC(=O)CCCCCCCCCCCCCCC)CCCCCCC\C=C/CCCCCCCC
Formula
C40 H77 O10 P
Name
(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate;
1-Palmitoyl-2-Oleoyl-sn-Glycero-3-[Phospho-(1-glycerol)];
PHOSPHATIDYLGLYCEROL
ChEMBL
DrugBank
ZINC
ZINC000008552309
PDB chain
8cw4 Chain 1B Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
8cw4
Cryo-EM structure of the Agrobacterium tumefaciens T-pilus reveals the importance of positive charges in the lumen.
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
C60 W63 P69 A70 I73 V77
Binding residue
(residue number reindexed from 1)
C33 W36 P42 A43 I46 V50
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8cw4
,
PDBe:8cw4
,
PDBj:8cw4
PDBsum
8cw4
PubMed
36513067
UniProt
Q46696
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