Structure of PDB 5d92 Chain C Binding Site BS03

Receptor Information
>5d92 Chain C (length=334) Species: 224325,288705 [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
MRLAYVKNHEIYGEKLLGLTLRERIEKTLQRAGFDVRFFDELSLEEAEDY
LIILEPVLILERDLLLEGRKILVSDGFTVGYFFGGDFRTVFDGNLQSSIE
KYLSLNNLESYEIWAIKLSNDNLKTAEKLLLSSLIGRGLFAAIFLPIARL
LADWGVSPDAVTVVGTLGVMAGALIFYPMGQLFWGTVVITVFVFSDIIDG
LMARLLFREGPWGAFLDSYLDRVGDSSVFTGIVIWFFLGGANPTIAILAL
ICLVLSSLVSYSKARAEGLGLTANVGIAERSERLVVVLVATGLVGLGIPS
WVLLVVLIVLAIASVVTIFQRVLTVREQAKAWTA
Ligand information
Ligand ID58A
InChIInChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h17-20,35-36,40-41,45-47,54-55H,3-16,21-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b19-17+,20-18+/t40-,41-,45-,46-,47-/m1/s1
InChIKeyWVVFFOKRFKIBHD-ZIPNUMAKSA-N
SMILES
SoftwareSMILES
CACTVS 3.385CCCCCCCCC=CCCCCCCCC(=O)OC[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)N2C=CC(=NC2=O)N)OC(=O)CCCCCCCC=CCCCCCCCC
ACDLabs 12.01O=C1N(C=CC(=N1)N)C2OC(C(C2O)O)COP(=O)(O)OP(O)(OCC(COC(CCCCCCC\C=C\CCCCCCCC)=O)OC(CCCCCCCC=[C@H]CCCCCCCC)=O)=O
OpenEye OEToolkits 1.9.2CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)O)O)OC(=O)CCCCCCCC=CCCCCCCCC
OpenEye OEToolkits 1.9.2CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O)OC(=O)CCCCCCCC=CCCCCCCCC
CACTVS 3.385CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H](CO[P](O)(=O)O[P](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=NC2=O)N)OC(=O)CCCCCCC\C=C\CCCCCCCC
FormulaC48 H85 N3 O15 P2
Name5'-O-[(R)-{[(S)-{(2R)-2,3-bis[(9E)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]cytidine;
cytidinediphosphate-dioleoylglycerol;
CDP-1,2-dioleoyl-sn-glycerol
ChEMBL
DrugBank
ZINC
PDB chain5d92 Chain C Residue 310 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB5d92 Structural basis for phosphatidylinositol-phosphate biosynthesis.
Resolution3.62 Å
Binding residue
(original residue number in PDB)
P28 D29 T32 T60 V63 F64 D66 D69 G70 A73 R74 E79 G83 D87 R150 S151
Binding residue
(residue number reindexed from 1)
P158 D159 T162 T190 V193 F194 D196 D199 G200 A203 R204 E209 G213 D217 R280 S281
Annotation score1
Enzymatic activity
Enzyme Commision number ?
2.7.8.-
Gene Ontology
Molecular Function
GO:0016780 phosphotransferase activity, for other substituted phosphate groups
Biological Process
GO:0008654 phospholipid biosynthetic process
Cellular Component
GO:0016020 membrane

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Molecular Function

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Biological Process

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Cellular Component
External links
PDB RCSB:5d92, PDBe:5d92, PDBj:5d92
PDBsum5d92
PubMed26510127
UniProtA9WSF5;
O27985

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