Structure of PDB 6fn3 Chain A Binding Site BS01
Receptor Information
>6fn3 Chain A (length=489) Species:
3055
(Chlamydomonas reinhardtii) [
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GVKNSIIWFRKGLRLHDNPALLEACKDAKHVYPVFVLDPHFLQQKVSVNR
YNFLLESLEDLQRSFQARGSRLLVLRGKPEEVFPRVFREWGVTQLCFEHD
TEPYAKVRDAAVRRLAAEAGVEVVTPISHTLYDTDMLVARNGGAAPLTMQ
SFTKLVDRVGDPPAPAPDPPAAMPPPAEDMPSAAPAATGVPTWQEVGFKE
PPLTVFKGGETEALARLEAAFQDPKWVAGFQKPDTDPSAWEKPATTVLSP
YLKFGCLSARLFHARLLEVYRRHPAHSQPPVSLRGQLLWREFFYTVGSTT
PNFHRMAGNPVCKQIDWDDNPEFLAAWREARTGFPWIDAIMTQLVTWGWM
HHLARHSVACFLTRGDLYVSWERGMEVFEEHLIDQDHYLNAANWMWLSAS
AFFSQYFRVYSPVVFGKKYDPEGRFIRKFLPVLKDMPAKYIYEPWTAPLE
VQRKAGCVVGRDYPAPIVDHAVASKACIARMAAAYRRSK
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
Software
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
6fn3 Chain A Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
6fn3
Structure of the bifunctional cryptochrome aCRY from Chlamydomonas reinhardtii.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
K237 T250 T251 V252 L253 S254 L257 Q291 W294 R295 F298 W354 H357 R360 F383 D389 Q390 D391 L394 N395 N398 W399
Binding residue
(residue number reindexed from 1)
K232 T245 T246 V247 L248 S249 L252 Q286 W289 R290 F293 W349 H352 R355 F378 D384 Q385 D386 L389 N390 N393 W394
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
Q291 W294 W322 H357 W376 W399
Catalytic site (residue number reindexed from 1)
Q286 W289 W317 H352 W371 W394
Enzyme Commision number
?
External links
PDB
RCSB:6fn3
,
PDBe:6fn3
,
PDBj:6fn3
PDBsum
6fn3
PubMed
30032195
UniProt
A8J8W0
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