Structure of PDB 8qqv Chain C Binding Site BS01

Receptor Information

>8qqv Chain C (length=356) Species: 246196 (Mycolicibacterium smegmatis MC2 155)

VPVPTGGDDPTKVAMLGLTFDDVLLLPAASDVVPATADTSSQLTKRIRLR
VPLVSSAMDTVTESRMAIAMARAGGMGVLHRNLPVAEQAGQVETVKRSTE
QFPLSTKDSDGRLLVGAAVGVGDDAWTRAMTLVDAGVDVLIVDTAHAHNR
GVLDMVSRLKQAVGERVDVVGGNVATRAAAAALVEAGADAVKVGVGPGSI
CTTRVVAGVGAPQITAILEAVAACKPYGVPVIADGGLQYSGDIAKALAAG
ASTAMLGSLLAGTAESPGELIFVNGKQFKSYRGMGSLGAMQSYSKDRYFQ
LVPEGIEGRVPFRGPLGTVIHQLTGGLRAAMGYTGSATIEQLQQAQFVQI
TAAGLK

Ligand information

• Ligand ID: IMP
• InChI: InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
• InChIKey: GRSZFWQUAKGDAV-KQYNXXCUSA-N
• SMILES:
  OpenEye OEToolkits 1.7.5: c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=CNC2=O
  ACDLabs 10.04: O=C1c2ncn(c2N=CN1)C3OC(C(O)C3O)COP(=O)(O)O
  OpenEye OEToolkits 1.7.5: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=O
  CACTVS 3.385: O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)n2cnc3C(=O)NC=Nc23
  CACTVS 3.385: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)n2cnc3C(=O)NC=Nc23
• Formula: C10 H13 N4 O8 P
• Name: INOSINIC ACID
• ChEMBL: CHEMBL1207374
• DrugBank: DB04566
• ZINC: ZINC000004228242
• PDB chain: 8qqv Chain C Residue 601

Receptor-Ligand Complex Structure

Structure summary

• PDB: 8qqv Mycobacterium smegmatis inosine monophosphate dehydrogenase (IMPDH) apo form
• Resolution: 2.99 Å
• Binding residue (original residue number in PDB): S67 M69 S323 I324 C325 D358 G381 Y405 G407 M408 G409 Y428
• Binding residue (residue number reindexed from 1): S56 M58 S199 I200 C201 D234 G257 Y281 G283 M284 G285 Y298
• Annotation score: 4

External links

• PDB: RCSB:8qqv, PDBe:8qqv, PDBj:8qqv
• PDBsum: 8qqv
• PubMed: 39107302
• UniProt: A0QSU3