Structure of PDB 6r8g Chain C Binding Site BS03

Receptor Information
>6r8g Chain C (length=312) Species: 5833 (Plasmodium falciparum) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
TKIALIGSGQIGAIVGELCLLENLGDLILYDVVPGIPQGKALDLKHFSTI
LGVNRNILGTNQIEDIKDADIIVITAGVQRKEGMTREDLIGVNGKIMKSV
AESVKLHCSKAFVICVSNPLDIMVNVFHKFSNLPHEKICGMAGILDTSRY
CSLIADKLKVSAEDVNAVILGGHGDLMVPLQRYTSVNGVPLSEFVKKNMI
SQNEIQEIIQKTRNMGAEIIKLAKASAAFAPAAAITKMIKSYLYNENNLF
TCAVYLNGHYNCSNLFVGSTAKINNKGAHPVEFPLTKEEQDLYTESIASV
QSNTQKAFDLIK
Ligand information
Ligand IDJUT
InChIInChI=1S/C9H6F2N2S/c10-6-2-1-5(3-7(6)11)8-4-14-9(12)13-8/h1-4H,(H2,12,13)
InChIKeyNDCSJUJQMRFHEX-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.385Nc1scc(n1)c2ccc(F)c(F)c2
OpenEye OEToolkits 2.0.7c1cc(c(cc1c2csc(n2)N)F)F
FormulaC9 H6 F2 N2 S
Name4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-amine
ChEMBL
DrugBank
ZINCZINC000000092387
PDB chain6r8g Chain C Residue 402 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB6r8g Oligomeric interfaces as a tool in drug discovery: Specific interference with activity of malate dehydrogenase of Plasmodium falciparum in vitro.
Resolution2.0 Å
Binding residue
(original residue number in PDB)
L250 T271 A272 K273 V282 F284
Binding residue
(residue number reindexed from 1)
L249 T270 A271 K272 V281 F283
Annotation score1
Enzymatic activity
Enzyme Commision number 1.1.1.27: L-lactate dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166 nucleotide binding
GO:0003824 catalytic activity
GO:0004459 L-lactate dehydrogenase activity
GO:0016491 oxidoreductase activity
GO:0016616 oxidoreductase activity, acting on the CH-OH group of donors, NAD or NADP as acceptor
Biological Process
GO:0006089 lactate metabolic process
GO:0006090 pyruvate metabolic process
GO:0019752 carboxylic acid metabolic process

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Molecular Function

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Biological Process
External links
PDB RCSB:6r8g, PDBe:6r8g, PDBj:6r8g
PDBsum6r8g
PubMed
UniProtQ6VVP7

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