Structure of PDB 8odw Chain A Binding Site BS02
Receptor Information
>8odw Chain A (length=612) Species:
1445505
(Gynuella sunshinyii) [
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RTKKRICIIGAGPAGLVMAKSLLEEGHEPVIYETESVLGGIWNIKADKTA
GVYNSTRFQNSADTSFFSDFPADTTDGFFLGVDQVRAYLQAYASRFDIHQ
YIHYNSKIIAVTEHGDQWKVDIGEGDQQQTRYFDGVAMCHGRYKHPFIPT
IPGLDQFQGEVLHSGQYYDNRIFAGKRVLVIGNGVSGMDIAEEASHVASA
VFWSMRSLRLVLPRMVGYLPNDFISPANLLISKDNSIIMERLKNSMPEYY
ECYQKSGLFPSLEDFRANPFVHINDGVIQRVAEGAIQTHVEDIERFTGRG
CIFSASGTHIENIDMVVLCTGYDNSQSFDYVKQFSMRDDFAMGLFYRQNP
SLVNTYGLQNVGTTGTLPYLEMVARWYAQIISGNYTLDAEELNHRAGEGE
IVVAPLANVIMGLKLGLLPDPKTEFQAFWRCLNYPSFPPMYRLRGPHADP
QAQSVLSRSVQRSLIGEHDSQLQTVKHRLLAGLGEEVMQALLARQEISQE
EYLQAQRCGENAIVLSWDTQVIRPVKDRLAEEAFQQRITELMSQTLKLDV
GQITADRHLSDYGFSSVTLTAFSRKITDEYNIRLQPFVFLEYTTLKALTD
FLYRKWSEQQPA
Ligand information
Ligand ID
NAP
InChI
InChI=1S/C21H28N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O[P](O)(O)=O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](CO[P]([O-])(=O)O[P@@](O)(=O)OC[C@H]3O[C@H]([C@H](O[P](O)(O)=O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
Formula
C21 H28 N7 O17 P3
Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE;
2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE
ChEMBL
CHEMBL295069
DrugBank
DB03461
ZINC
PDB chain
8odw Chain A Residue 702 [
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Receptor-Ligand Complex Structure
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PDB
8odw
Modular Oxime Formation by a trans-AT Polyketide Synthase.
Resolution
3.07 Å
Binding residue
(original residue number in PDB)
Q68 Y152 G191 N192 G193 V194 S195 R215 R218 C328 T329 G330
Binding residue
(residue number reindexed from 1)
Q59 Y143 G182 N183 G184 V185 S186 R206 R209 C319 T320 G321
Annotation score
2
Enzymatic activity
Enzyme Commision number
2.3.1.39
: [acyl-carrier-protein] S-malonyltransferase.
Gene Ontology
Molecular Function
GO:0004499
N,N-dimethylaniline monooxygenase activity
GO:0031177
phosphopantetheine binding
GO:0050660
flavin adenine dinucleotide binding
GO:0050661
NADP binding
View graph for
Molecular Function
External links
PDB
RCSB:8odw
,
PDBe:8odw
,
PDBj:8odw
PDBsum
8odw
PubMed
37216334
UniProt
A0A0C5VQJ2
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