Structure of PDB 7y7a Chain Mh Binding Site BS07
Receptor Information
>7y7a Chain Mh (length=238) Species:
35688
(Porphyridium purpureum) [
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KFLGTLKRSKDPSGLRLGFYGRKADDFMARSIAMQAKASAAGSGVYTTQC
SEGASKGMAENARTASLAKQFRQAQRSAREMSFDYYEGRKYAMKAVGHIC
NYEEKIFQQYNKTAAAYVMGKQETLLSCDRYAQPANKAEEYIQKSVQMQM
KKRSIPYGVYTTSCADGTVKGMAENARVAKESANFRARQMSAGAKAAARF
NARRVANDWHNNGCNYEEKLTSRFPAAASSVRPTTNRY
Ligand information
Ligand ID
PUB
InChI
InChI=1S/C33H42N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h15,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b28-15-/t26-,27+/m1/s1
InChIKey
KDCCOOGTVSRCHX-YYVBKQGDSA-N
SMILES
Software
SMILES
CACTVS 3.341
CCC1=C(C)C(=O)N[CH]1Cc2[nH]c(C=C3N=C(C[CH]4NC(=O)C(=C4C)CC)C(=C3CCC(O)=O)C)c(CCC(O)=O)c2C
OpenEye OEToolkits 1.5.0
CCC1=C(C(=O)NC1Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)CC4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
OpenEye OEToolkits 1.5.0
CCC1=C(C(=O)N[C@H]1Cc2c(c(c([nH]2)\C=C/3\C(=C(C(=N3)C[C@@H]4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
CACTVS 3.341
CCC1=C(C)C(=O)N[C@H]1Cc2[nH]c(\C=C3/N=C(C[C@H]4NC(=O)C(=C4C)CC)C(=C3CCC(O)=O)C)c(CCC(O)=O)c2C
Formula
C33 H42 N4 O6
Name
PHYCOUROBILIN
ChEMBL
DrugBank
ZINC
ZINC000040164449
PDB chain
7y7a Chain Mh Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
7y7a
In situ structure of the red algal phycobilisome-PSII-PSI-LHC megacomplex.
Resolution
4.3 Å
Binding residue
(original residue number in PDB)
K211 I215 Y220 C224 D226 A233 A236 R237
Binding residue
(residue number reindexed from 1)
K151 I155 Y160 C164 D166 A173 A176 R177
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7y7a
,
PDBe:7y7a
,
PDBj:7y7a
PDBsum
7y7a
PubMed
36922595
UniProt
A0A5J4YNU6
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