Structure of PDB 1b1c Chain A Binding Site BS01

Receptor Information

>1b1c Chain A (length=166) Species: 9606 (Homo sapiens)

SSFVEKMKKTGRNIIVFYGSQTGTAEEFANRLSKDAHRYGMRGMSADPEE
YDLADLSSLPEIDNALVVFCMATYGEGDPTDNAQDFYDWLQETDVDLSGV
KFAVFGLGNKTYEHFNAMGKYVDKRLEQLGAQRIFELGLGDDDGNLEEDF
ITWREQFWPAVCEHFG

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: 1b1c Chain A Residue 190

Receptor-Ligand Complex Structure

Structure summary

• PDB: 1b1c Crystal structure of the FMN-binding domain of human cytochrome P450 reductase at 1.93 A resolution.
• Resolution: 1.93 Å
• Binding residue (original residue number in PDB): S26 Q27 T28 T30 A31 A78 T79 Y80 L113 G114 N115 Y118 H120 F121 D148
• Binding residue (residue number reindexed from 1): S20 Q21 T22 T24 A25 A72 T73 Y74 L107 G108 N109 Y112 H114 F115 D142
• Annotation score: 1

Enzymatic activity

• Enzyme Commision number: 1.6.2.4: NADPH--hemoprotein reductase.

Gene Ontology

Molecular Function

• GO:0010181 FMN binding

External links

• PDB: RCSB:1b1c, PDBe:1b1c, PDBj:1b1c
• PDBsum: 1b1c
• PubMed: 10048323
• UniProt: P16435|NCPR_HUMAN NADPH--cytochrome P450 reductase (Gene Name=POR)