Structure of PDB 5y6p Chain dx Binding Site BS10
Receptor Information
>5y6p Chain dx (length=277) Species:
35689
(Griffithsia pacifica) [
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VVDPFQRKFQSIGKIGIDYSRPKKLATYKRVGYSVGLDFPNAVSMAGHYS
LTDCTRAGGAAKILMKYDEYCAKGMLQVYKRSAVSTGVYTTKCTEATQPG
VAYDVRVFNRTAAFRQAQKPVNVRLGEQYAARKACVTLAHNCSREEAQFK
NMPMSCATFLAGKMEAMGTCYRTVRPSSKAEDYMAGSVRMQVYQKGNASG
VYPVGGCEDGHAKGDADLRRVIALASEYRAAQQGAAAVTGAQYASSKMAI
QLYGHSCNHEEGQFCDYPAVAAAMCRY
Ligand information
Ligand ID
PVN
InChI
InChI=1S/C33H40N4O7/c1-7-20-15(2)25(36-33(20)44)12-23-16(3)21(8-10-29(39)40)26(34-23)14-27-22(9-11-30(41)42)17(4)24(35-27)13-28-31(19(6)38)18(5)32(43)37-28/h12,14,19,28,35,38H,7-11,13H2,1-6H3,(H,36,44)(H,37,43)(H,39,40)(H,41,42)/b25-12+,26-14-/t19?,28-/m1/s1
InChIKey
SYEAKBPGLNVPDH-HVONXEAXSA-N
SMILES
Software
SMILES
CACTVS 3.370
CCC1=C(C)C(=O)N[CH]1Cc2[nH]c(C=C3N=C(C=C4NC(=O)C(=C4C)CC)C(=C3CCC(O)=O)C)c(CCC(O)=O)c2C
OpenEye OEToolkits 1.7.6
CCC1=C(C(=O)NC1Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
OpenEye OEToolkits 1.7.6
CCC1=C(C(=O)N[C@@H]1Cc2c(c(c([nH]2)/C=C\3/C(=C(C(=N3)/C=C/4\C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
CACTVS 3.370
CCC1=C(C)C(=O)N[C@@H]1Cc2[nH]c(\C=C\3N=C(\C=C/4NC(=O)C(=C/4C)CC)C(=C\3CCC(O)=O)C)c(CCC(O)=O)c2C
Formula
C33 H40 N4 O6
Name
PHYCOVIOLOBILIN;
Phycoviolobilin, bound form
ChEMBL
DrugBank
ZINC
PDB chain
5y6p Chain dx Residue 405 [
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Receptor-Ligand Complex Structure
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PDB
5y6p
Structure of phycobilisome from the red alga Griffithsia pacifica
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
E136 M205 E206 C211 R213 R260 I263 Y318
Binding residue
(residue number reindexed from 1)
E95 M164 E165 C170 R172 R219 I222 Y277
Annotation score
4
External links
PDB
RCSB:5y6p
,
PDBe:5y6p
,
PDBj:5y6p
PDBsum
5y6p
PubMed
29045394
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