Structure of PDB 8x0v Chain H Binding Site BS01
Receptor Information
>8x0v Chain H (length=183) Species:
1718872
(Stachybotrys sp.) [
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VLPGLNYVHSGFPAPGLRQINRHITGHDDNGKSVFLSTDHGDHHRIMGEK
QAVANILYSTQETPVQLNGNVDIDKAAKEEPPLHYHNGSIVRMIDFAPAV
ESPLHRAVSIDYGIVVEGVFKLVLDSGEERIMRQGDVSVQRATAHKWINI
TDNGTAPGRMMWILLDCHDVVVNGQVMEGYLGD
Ligand information
Ligand ID
XP3
InChI
InChI=1S/C16H26O3/c1-2-3-4-5-6-7-8-9-13-10-14(18)11-16(19)15(13)12-17/h6-7,14,17-18H,2-5,8-12H2,1H3
InChIKey
UIYPBPASYFNZQB-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CCCCCC=CCCC1=C(CO)C(=O)C[CH](O)C1
CACTVS 3.385
CCCCC/C=C/CCC1=C(CO)C(=O)C[C@H](O)C1
OpenEye OEToolkits 2.0.7
CCCCC/C=C/CCC1=C(C(=O)C[C@@H](C1)O)CO
OpenEye OEToolkits 2.0.7
CCCCCC=CCCC1=C(C(=O)CC(C1)O)CO
Formula
C16 H26 O3
Name
(5~{R})-2-(hydroxymethyl)-3-[(~{E})-non-3-enyl]-5-oxidanyl-cyclohex-2-en-1-one
ChEMBL
DrugBank
ZINC
PDB chain
8x0v Chain H Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8x0v
Structural and Computational Insights into the Noncanonical Aromatization in Fungal Polyketide Biosynthesis
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
R104 I106 F108 S114 H157 W159 W174 L176
Binding residue
(residue number reindexed from 1)
R92 I94 F96 S102 H145 W147 W162 L164
Annotation score
1
External links
PDB
RCSB:8x0v
,
PDBe:8x0v
,
PDBj:8x0v
PDBsum
8x0v
PubMed
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