Structure of PDB 2vxa Chain C Binding Site BS01

Receptor Information

>2vxa Chain C (length=66) Species: 1053 (Halorhodospira halophila)

DHVYKIVELTGSSPNGIEEAVNNAIARAGETLRHLRWFEVVDTRGHIEGG
RVNHWQVTVKVGFTLE

Ligand information

• Ligand ID: RBF
• InChI: InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m0/s1
• InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N
• SMILES:
  CACTVS 3.385: Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO)c2cc1C
  OpenEye OEToolkits 1.7.6: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)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](CO)O)O)O
  CACTVS 3.385: Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C
  ACDLabs 12.01: N=2C(=O)NC(=O)C3=Nc1cc(C)c(C)cc1N(C=23)CC(O)C(O)C(O)CO
• Formula: C17 H20 N4 O6
• Name: RIBOFLAVIN;
  RIBOFLAVINE;
  VITAMIN B2
• ChEMBL: CHEMBL1534
• DrugBank: DB00140
• ZINC: ZINC000002036848
• PDB chain: 2vxa Chain C Residue 200

Receptor-Ligand Complex Structure

Structure summary

• PDB: 2vxa Dodecin is the Key Player in Flavin Homeostasis of Archaea.
• Resolution: 2.6 Å
• Binding residue (original residue number in PDB): Y6 W39
• Binding residue (residue number reindexed from 1): Y4 W37
• Annotation score: 4
• Binding affinity: PDBbind-CN: -logKd/Ki=5.60,Kd=2.5uM

Gene Ontology

Molecular Function

• GO:0000166 nucleotide binding

External links

• PDB: RCSB:2vxa, PDBe:2vxa, PDBj:2vxa
• PDBsum: 2vxa
• PubMed: 19224924
• UniProt: A1WUH0|DODEC_HALHL Dodecin (Gene Name=Hhal_0546)