Structure of PDB 6o3u Chain F Binding Site BS02

Receptor Information
>6o3u Chain F (length=222) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
KVQLVQSGAELKKPWSSVRVSCKASGGSFSSYAFNWVRQAPGQRLEWLGG
IVPLVSSTNYAQRFRGRVTISADRSTSTVYLEMTGLTSADTAVYFCAREG
EGWFGRPLRAFEFWGQGTLVTVSTASTKGPSVFPLAPSSKGTAALGCLVK
DYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQT
YICNVNHKPSNTKVDKKVEPKS
Ligand information
Ligand ID44E
InChIInChI=1S/C15H29O8P/c1-3-5-7-9-14(16)21-11-13(12-22-24(18,19)20)23-15(17)10-8-6-4-2/h13H,3-12H2,1-2H3,(H2,18,19,20)/t13-/m1/s1
InChIKeySFZZRGHNPILUOD-CYBMUJFWSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.9.2CCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCC
CACTVS 3.385CCCCCC(=O)OC[CH](CO[P](O)(O)=O)OC(=O)CCCCC
CACTVS 3.385CCCCCC(=O)OC[C@H](CO[P](O)(O)=O)OC(=O)CCCCC
ACDLabs 12.01O=C(OC(COP(=O)(O)O)COC(=O)CCCCC)CCCCC
OpenEye OEToolkits 1.9.2CCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCC
FormulaC15 H29 O8 P
Name(2R)-3-(phosphonooxy)propane-1,2-diyl dihexanoate
ChEMBL
DrugBank
ZINC
PDB chain6o3u Chain F Residue 306 [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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PDB6o3u An MPER antibody neutralizes HIV-1 using germline features shared among donors.
Resolution3.105 Å
Binding residue
(original residue number in PDB)		D72 R73
Binding residue
(residue number reindexed from 1)		D73 R74
Annotation score1
External links