Structure of PDB 8qqq Chain H Binding Site BS01
Receptor Information
>8qqq Chain H (length=461) Species:
246196
(Mycolicibacterium smegmatis MC2 155) [
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VPVPTGGDDPTKVAMLGLTFDDVLLLPAASDVVPATADTSSQLTKRIRLR
VPLVSSAMDTVTESRMAIAMARAGGMGVLHRNLPVAEQAGQVETVKRSEA
GMVTDPVTCSPDNTLAEVDAMCARFRISGLPVVDDTGELVGIITNRDMRF
EVDQSKPVSEVMTKAPLITAKEGVSAEAALGLLRRHKIEKLPIVDGHGKL
TGLITVKDFVKTEQFPLSTKDSDGRLLVGAAVGVGDDAWTRAMTLVDAGV
DVLIVDTAHAHNRGVLDMVSRLKQAVGERVDVVGGNVATRAAAAALVEAG
ADAVKVGVGPGSICTTRVVAGVGAPQITAILEAVAACKPYGVPVIADGGL
QYSGDIAKALAAGASTAMLGSLLAGTAESPGELIFVNGKQFKSYYFQDDV
LSEDKLVPEGIEGRVPFRGPLGTVIHQLTGGLRAAMGYTGSATIEQLQQA
QFVQITAAGLK
Ligand information
Ligand ID
ATP
InChI
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C10 H16 N5 O13 P3
Name
ADENOSINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL14249
DrugBank
DB00171
ZINC
ZINC000004261765
PDB chain
8qqq Chain H Residue 600 [
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Receptor-Ligand Complex Structure
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PDB
8qqq
Mycobacterium smegmatis inosine monophosphate dehydrogenase (IMPDH) apo form
Resolution
2.43 Å
Binding residue
(original residue number in PDB)
T155 R157 D158 T174 L178 I179 I199 E200 K201
Binding residue
(residue number reindexed from 1)
T144 R146 D147 T163 L167 I168 I188 E189 K190
Annotation score
3
External links
PDB
RCSB:8qqq
,
PDBe:8qqq
,
PDBj:8qqq
PDBsum
8qqq
PubMed
39107302
UniProt
A0QSU3
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