Structure of PDB 8tjk Chain A Binding Site BS01

Receptor Information

>8tjk Chain A (length=321) Species: 77133 (uncultured bacterium)

PAIDRLLQIATGFMASKVLLVAASLGLFTELAAGPLRGEELRARLRLHPR
SARDFFDTLVALGVLERTNGAYANTPATAQYLVRGKSAYLGGLLEMSDAR
MYELWGRLDEGLRTGNPQNEIRTPDRLDAFQQAMTGLSMRSAHALAEAID
WSAYRTVADIGCAEGTVLIHLLERHPHLRGTGFDLAAVRPSFQRRHEESG
LGDRLAFRAGDFFAEPLPQADALVFGHILSNWALPKAKTLLRKAHEALPE
GGIVVIYETLIDDERRENVPGLLMSLTMLLETPGGFEYTGADCREWLADA
GFRESRVQYLAGPESMVIATK

Ligand information

• Ligand ID: SAH
• InChI: InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
• InChIKey: ZJUKTBDSGOFHSH-WFMPWKQPSA-N
• SMILES:
  CACTVS 3.341: N[CH](CCSC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23)C(O)=O
  OpenEye OEToolkits 1.5.0: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
  CACTVS 3.341: N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23)C(O)=O
  ACDLabs 10.04: O=C(O)C(N)CCSCC3OC(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)CSCC[C@@H](C(=O)O)N)O)O)N
• Formula: C14 H20 N6 O5 S
• Name: S-ADENOSYL-L-HOMOCYSTEINE
• ChEMBL: CHEMBL418052
• DrugBank: DB01752
• ZINC: ZINC000004228232
• PDB chain: 8tjk Chain A Residue 403

Receptor-Ligand Complex Structure

Structure summary

• PDB: 8tjk Structure of methyltransferase RedM that forms the dimethylpyrrolinium of the bisindole reductasporine.
• Resolution: 1.85 Å
• Binding residue (original residue number in PDB): G184 A186 D207 L208 G233 D234 F235 G249 H250 I251
• Binding residue (residue number reindexed from 1): G161 A163 D184 L185 G210 D211 F212 G226 H227 I228
• Annotation score: 4

Gene Ontology

Molecular Function

• GO:0008168 methyltransferase activity
• GO:0008171 O-methyltransferase activity

External links

• PDB: RCSB:8tjk, PDBe:8tjk, PDBj:8tjk
• PDBsum: 8tjk
• PubMed: 38042494
• UniProt: A0A0F7G196