Structure of PDB 3zoc Chain A Binding Site BS01

Receptor Information

>3zoc Chain A (length=176) Species: 53953 (Pyrococcus horikoshii)

YFQGMEGYRLLYPMRTYLIVSGHGEETNVMAADWVTVVSFDPFIVGVAVA
PKRTTHKLIKKYGEFVISVPSLDVLRDVWIAGTKKGPSKLKEMSVTLIPS
KKVKVPSIEEALANIECRVIDARSYGDHTFFVGEVVGYTYKDYAFEKGKP
NLKAKFLAHVSWSEFVTFSEKVHKAE

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: 3zoc Chain A Residue 173

Receptor-Ligand Complex Structure

Structure summary

• PDB: 3zoc Identification of Promiscuous Ene-Reductase Activity by Mining Structural Databases Using Active Site Constellations.
• Resolution: 2.1 Å
• Binding residue (original residue number in PDB): N24 M26 A27 A28 D29 W30 A44 V45 R49 T50 T51 G78 K80 K81 G82 K85 H155 F161
• Binding residue (residue number reindexed from 1): N28 M30 A31 A32 D33 W34 A48 V49 R53 T54 T55 G82 K84 K85 G86 K89 H159 F165
• Annotation score: 4

Gene Ontology

Molecular Function

• GO:0010181 FMN binding

External links

• PDB: RCSB:3zoc, PDBe:3zoc, PDBj:3zoc
• PDBsum: 3zoc
• PubMed: 24954722
• UniProt: O58586|Y856_PYRHO Uncharacterized protein PH0856 (Gene Name=PH0856)