Structure of PDB 8ki5 Chain A Binding Site BS01

Receptor Information
>8ki5 Chain A (length=284) Species: 37463 (Phoma) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
TSPRLASLFACNRHEKFRECVAYADESYAESLEPVSRLAKLGSCTAVLYP
QGDFDRLPATIDGYMAFLFLDDLIDNSTDMSYISEITSRFMSTAKGTPTD
DKRFFLLSRFFTDKRWDPQNLVLAIEEAQRFMDGALALRAIEIEERIITV
EEYLDIRVPNTAMGFMFRVIGFAQPELAEDLNRVMAEKPDLWDRVESPSG
KSVGIALDLFKVVCSYTNVVKIWQRESPVAIDLGEAIKFMVSEFYRYEKE
MAEALEELAEFSPGLAQAVRDVQGGTLGWMNAER
Ligand information
Ligand IDFOH
InChIInChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9-,15-11-
InChIKeyCRDAMVZIKSXKFV-FBXUGWQNSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 2.0.7CC(=CCCC(=CCCC(=CCO)C)C)C
CACTVS 3.385CC(C)=CCCC(C)=CCCC(C)=CCO
ACDLabs 12.01C/C(C)=C/CC\C(=C/CCC(C)=[C@H]CO)C
CACTVS 3.385CC(C)=CCC\C(C)=C/CC\C(C)=C/CO
OpenEye OEToolkits 2.0.7CC(=CCC/C(=C\CC/C(=C\CO)/C)/C)C
FormulaC15 H26 O
Name(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol;
cis,cis-Farnesol
ChEMBLCHEMBL1232800
DrugBankDB02509
ZINCZINC000013507232
PDB chain8ki5 Chain A Residue 401 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB8ki5 Biosynthesis of Platelet Activating Factor Antagonist Phomactins Revealing a New Class of Type I Diterpene Synthase
Resolution2.01 Å
Binding residue
(original residue number in PDB)		L63 C66 Y86 F89 M188
Binding residue
(residue number reindexed from 1)		L41 C44 Y64 F67 M166
Annotation score1
External links