Structure of PDB 8a36 Chain C Binding Site BS01

Receptor Information

>8a36 Chain C (length=132) Species: 160488 (Pseudomonas putida KT2440)

INAQLLQSMVDASNDGIVVAEKEGDDTILIYVNAAFEYLTGYSRDEILYQ
DCRFLQGDDRDQLGRARIRKAMAEGRPCREVLRNYRKDGSAFWNELSITP
VKSDFDQRTYFIGIQEDVSRQVELERELAELR

Ligand information

• Ligand ID: FMN
• InChI: InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1
• InChIKey: FVTCRASFADXXNN-SCRDCRAPSA-N
• SMILES:
  OpenEye OEToolkits 1.7.6: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)O)O)O)O
  OpenEye OEToolkits 1.7.6: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O
  ACDLabs 12.01: N=2C(=O)NC(=O)C3=Nc1cc(C)c(C)cc1N(C=23)CC(O)C(O)C(O)COP(=O)(O)O
  CACTVS 3.385: Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O)c2cc1C
  CACTVS 3.385: Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O)c2cc1C
• Formula: C17 H21 N4 O9 P
• Name: FLAVIN MONONUCLEOTIDE;
  RIBOFLAVIN MONOPHOSPHATE
• ChEMBL: CHEMBL1201794
• DrugBank: DB03247
• ZINC: ZINC000003831425
• PDB chain: 8a36 Chain C Residue 500

Receptor-Ligand Complex Structure

Structure summary

• PDB: 8a36 Crystal structure of PpSB1-LOV-K117E mutant (dark state), monoclinic form
• Resolution: 2.7 Å
• Binding residue (original residue number in PDB): D52 C53 R54 L56 Q57 R66 R70 M73 L83 N85 N95 L97 I99 F112 G114 Q116
• Binding residue (residue number reindexed from 1): D51 C52 R53 L55 Q56 R65 R69 M72 L82 N84 N94 L96 I98 F111 G113 Q115
• Annotation score: 4

Gene Ontology

Molecular Function

• GO:0000166 nucleotide binding

External links

• PDB: RCSB:8a36, PDBe:8a36, PDBj:8a36
• PDBsum: 8a36
• UniProt: Q88E39