Structure of PDB 6zzy Chain 7 Binding Site BS02

Receptor Information
>6zzy Chain 7 (length=221) Species: 2649997 (Chlorella ohadii) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
VRELWFPGNKEVVPDYLDGSLVGDHGFDPLGLGSSPEQLSWNVHAEIFHG
RLAMTGVAGILLTSLLHKGGADVPEWFEAGRVYLDRNPNVDFGALLFSTI
VMSGFVEFKRLNDIRNPGSQGSGILPEDFKGVGGPQGRTVGGPYVGGRYF
DPMGLCRGSPEQTLKYKWNEIRNGRLAMMAFLGFAAQYAATGKGPIDNLV
DHVADPFHTTFVHNGVSVPFI
Ligand information
Ligand IDC7Z
InChIInChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m0/s1
InChIKeyJKQXZKUSFCKOGQ-ANDPMPNWSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 2.0.6CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C
CACTVS 3.385CC(=CC=CC=C(C)C=CC=C(C)C=CC1=C(C)C[CH](O)CC1(C)C)C=CC=C(C)C=CC2=C(C)C[CH](O)CC2(C)C
CACTVS 3.385CC(=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C[C@H](O)CC1(C)C)\C=C\C=C(C)\C=C\C2=C(C)C[C@H](O)CC2(C)C
OpenEye OEToolkits 2.0.6CC1=C(C(C[C@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C[C@@H](CC2(C)C)O)C)\C)\C)/C)/C
FormulaC40 H56 O2
Name
ChEMBL
DrugBank
ZINCZINC000086007157
PDB chain6zzy Chain 7 Residue 504 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB6zzy Cryo-EM photosystem I structure reveals adaptation mechanisms to extreme high light in Chlorella ohadii.
Resolution3.16 Å
Binding residue
(original residue number in PDB)
D96 I105
Binding residue
(residue number reindexed from 1)
D91 I100
Annotation score1
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Biological Process
GO:0009765 photosynthesis, light harvesting
Cellular Component
GO:0016020 membrane

View graph for
Biological Process

View graph for
Cellular Component
External links
PDB RCSB:6zzy, PDBe:6zzy, PDBj:6zzy
PDBsum6zzy
PubMed34462576
UniProtA0A2P6TS63

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