Structure of PDB 7x7l Chain D Binding Site BS02
Receptor Information
>7x7l Chain D (length=367) Species:
4577
(Zea mays) [
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FNPRSDRFHTLAFHHVELWCADAASAAGRFSFGLGAPLAARSDLSTGNSA
HASLLLRSGSLSFLFTAPYAHGADAATAALPSFSAAAARRFAADHGLAVR
AVALRVADAEDAFRASVAAGARPAFGPVDLGRGFRLAEVELYGDVVLRYV
SYPDGAAGEPFLPGFEGVASPGAADYGLSRFDHIVGNVPELAPAAAYFAG
FTGFHEFAEFTTGLNSMVLANNSENVLLPLNEPVHRRSQIQTFLDHHGGP
GVQHMALASDDVLRTLREMQARSAMGGFEFMAPPTSDYYDGVRRRAGDVL
TEAQIKECQELGVLVDRDDQGVLLQIFTKPVGDRPTLFLEIIQRIGCMEQ
EYQKGGCGGFGKGNFSQ
Ligand information
Ligand ID
94L
InChI
InChI=1S/C24H22N2O5/c1-13-6-4-7-14(2)21(13)26-23(30)16-12-15(10-11-17(16)25(3)24(26)31)22(29)20-18(27)8-5-9-19(20)28/h4,6-7,10-12,27H,5,8-9H2,1-3H3
InChIKey
IFHRYUOSJUERAZ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CN1C(=O)N(C(=O)c2cc(ccc12)C(=O)C3=C(O)CCCC3=O)c4c(C)cccc4C
OpenEye OEToolkits 2.0.6
Cc1cccc(c1N2C(=O)c3cc(ccc3N(C2=O)C)C(=O)C4=C(CCCC4=O)O)C
Formula
C24 H22 N2 O5
Name
3-(2,6-dimethylphenyl)-1-methyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-quinazoline-2,4-dione
ChEMBL
DrugBank
ZINC
PDB chain
7x7l Chain D Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
7x7l
Structural insights of 4-Hydrophenylpyruvate dioxygenase inhibition by structurally diverse small molecules
Resolution
1.887 Å
Binding residue
(original residue number in PDB)
H219 S260 Q286 H301 F374 F412 F417
Binding residue
(residue number reindexed from 1)
H183 S216 Q239 H254 F327 F360 F365
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003868
4-hydroxyphenylpyruvate dioxygenase activity
GO:0016701
oxidoreductase activity, acting on single donors with incorporation of molecular oxygen
GO:0046872
metal ion binding
GO:0051213
dioxygenase activity
Biological Process
GO:0006559
L-phenylalanine catabolic process
GO:0006572
tyrosine catabolic process
GO:0009072
aromatic amino acid metabolic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:7x7l
,
PDBe:7x7l
,
PDBj:7x7l
PDBsum
7x7l
PubMed
UniProt
A0A1D6H1G0
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