Structure of PDB 8oha Chain B Binding Site BS01

Receptor Information
>8oha Chain B (length=336) Species: 267671 (Leptospira interrogans serovar Copenhageni str. Fiocruz L1-130) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GAMTRIAINGFGRIGRLVFRAGIKDPNLEFVAINDLVTPDNLAYLLKYDS
THGRFQGTVEHTEKELIVDGKKILCVSERDPEKLPWKDLKVDYVIESTGL
FTDRVGAEKHIKAGAKKVVISAPAKDKDIPTFVMGVNNEKYNPSNDHIVS
NASCTTNCLAPIVKVVLDNWGIEEGLMTTIHATTATQPTVDGPSKKDFRG
GRGAMQNIIPASTGAAKAVGLCIPEVNGKLTGMSFRVPTPDVSVVDLTVR
TTKETSLKEISAKMKAASEGAMKGILGYTEDMVVSNDFVSSTLSSIFDMD
ACIELNSRFFKLVSWYDNEMGYSNRVLDLIRYMAKK
Ligand information
Ligand IDPO4
InChIInChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
InChIKeyNBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
SoftwareSMILES
CACTVS 3.341[O-][P]([O-])([O-])=O
ACDLabs 10.04[O-]P([O-])([O-])=O
OpenEye OEToolkits 1.5.0[O-]P(=O)([O-])[O-]
FormulaO4 P
NamePHOSPHATE ION
ChEMBL
DrugBankDB14523
ZINC
PDB chain8oha Chain B Residue 410 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB8oha The structure of Leptospira interrogans GAPDH sheds light into an immunoevasion factor that can target the anaphylatoxin C5a of innate immunity.
Resolution2.37 Å
Binding residue
(original residue number in PDB)
T182 R234
Binding residue
(residue number reindexed from 1)
T184 R236
Annotation score1
Enzymatic activity
Enzyme Commision number 1.2.1.-
1.2.1.12: glyceraldehyde-3-phosphate dehydrogenase (phosphorylating).
Gene Ontology
Molecular Function
GO:0000166 nucleotide binding
GO:0004365 glyceraldehyde-3-phosphate dehydrogenase (NAD+) (phosphorylating) activity
GO:0016491 oxidoreductase activity
GO:0016620 oxidoreductase activity, acting on the aldehyde or oxo group of donors, NAD or NADP as acceptor
GO:0050661 NADP binding
GO:0051287 NAD binding
Biological Process
GO:0006006 glucose metabolic process

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Molecular Function

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Biological Process
External links
PDB RCSB:8oha, PDBe:8oha, PDBj:8oha
PDBsum8oha
PubMed37409124
UniProtQ72QM3

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