Structure of PDB 8il4 Chain B Binding Site BS01

Receptor Information

>8il4 Chain B (length=607) Species: 1314778 (Polyporus arcularius HHB13444)

PEEVDVIVCGGGPAGSVVAGRLAYADPNLKVMLIEGGANNRDDPVPNDGV
NDKATFYVDTMKSSHLRGRQSIVPCANILGGGSSINSQMYTRASASDWDD
FKMEGWTANDLLPLMKRLENYQKPANNDTHGYDGPIAISNGGQILPVAQD
FLRASHAIGIPYSDDIQDLKTSHGAEIWAKYINRHTGRRSDAATAYVHSV
MDVQSNLYLRCNARVSRVLFDGNNKAVGVAYVPSRNRASNIVETVVKARK
MVVLSSGTLGTPQILERSGVGNAELLKKLDIPVVSDLPGVGEEYQDHYTT
LSIYRVSNETETLDEFLRGDKDTQRELFAEWETSPNKARLSSNAIDAGFK
IRPTEEELKEMGPEFNELWDRYFKDKPDKPVMFGSIVAGAYADHTLLPPG
KYVTMFQYLEYPASRGKIHIKSANPYVDPFFDSGFMNNKADFAPIRWSYK
VTREVARRMDAFRGELASHHPHFHPNSPAATRDIDIKTAKEIYRPSEPFD
PSKVHEDIKYTKEDDQAIDDWIADHVETTWHSLGTCAMKPREQGGVVDAR
LNVYGTENLKCVDLSICPDNLGTHTYSSALLVGEKGADLIAEDLGLKLRL
PHAQVPH

Ligand information

• Ligand ID: FAD
• InChI: InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1
• InChIKey: VWWQXMAJTJZDQX-UYBVJOGSSA-N
• SMILES:
  CACTVS 3.341: Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P@](O)(=O)O[P@@](O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n5cnc6c(N)ncnc56)c2cc1C
  OpenEye OEToolkits 1.5.0: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
  OpenEye OEToolkits 1.5.0: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO[P@@](=O)(O)O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O
  CACTVS 3.341: Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(=O)O[P](O)(=O)OC[CH]4O[CH]([CH](O)[CH]4O)n5cnc6c(N)ncnc56)c2cc1C
  ACDLabs 10.04: O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O)C)C
• Formula: C27 H33 N9 O15 P2
• Name: FLAVIN-ADENINE DINUCLEOTIDE
• ChEMBL: CHEMBL1232653
• DrugBank: DB03147
• ZINC: ZINC000008215434
• PDB chain: 8il4 Chain B Residue 1000

Receptor-Ligand Complex Structure

Structure summary

• PDB: 8il4 Crystal structure of alcohol oxidase ParAOX(M59V/Q60P/R61N/F101S/N602H)(Polyporus arcularius)
• Resolution: 3.355 Å
• Binding residue (original residue number in PDB): G13 G15 P16 E38 G39 A90 G96 Q102 M103 V229 S270 I278 W558 L592 H602 T603 Y604 A607
• Binding residue (residue number reindexed from 1): G10 G12 P13 E35 G36 A76 G82 Q88 M89 V215 S256 I264 W530 L564 H574 T575 Y576 A579
• Annotation score: 4

Gene Ontology

Molecular Function

• GO:0000166 nucleotide binding
• GO:0016491 oxidoreductase activity
• GO:0016614 oxidoreductase activity, acting on CH-OH group of donors
• GO:0050660 flavin adenine dinucleotide binding

External links

• PDB: RCSB:8il4, PDBe:8il4, PDBj:8il4
• PDBsum: 8il4
• UniProt: A0A5C3NW19