3D Structure Inspector
Structure Overview
Ligand Interactions

2HPY - Overview - 3D Structure Inspector

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Display Compound Structure Het Het Names Het Formula
ACE
ACE
ACETALDEHYDE
ACU
Acetaldehyde
MCB
ACETYL GROUP
C2 H4 O
NAG
HSR
N-ACETYLGLUCOSAMINE
N-Acetyl Glucosamine
N-Acetylglucosamine
NAG
N-ACETYL-D-GLUCOSAMINE
C8 H15 N O6
HG
/HG
HG
MERCURY, METALLIC
Mercury, Metallic
MERCURY (II) ION
Hg
PLM
FAT
PALMITIC ACID
PLM
Palmitic Acid
PALMITIC ACID
C16 H32 O2
ZN
/ZN
ZINC ION
ZN
ZN2
ZINC ION
Zn
HTG
HTG
HEPTYL 1-THIOHEXOPYRANOSIDE
C13 H26 O5 S
RET
All-Trans-Retinal
RET
RETINAL
Retinal
RETINAL
C20 H28 O
BMA
BMA
BETA-D-MANNOSE
C6 H12 O6
HTO
HTO
HEPTANE-1,2,3-TRIOL
C7 H16 O3
MAN
MAN
ALPHA-D-MANNOSE
C6 H12 O6
PDB Code2HPY
TitleCRYSTALLOGRAPHIC MODEL OF LUMIRHODOPSIN
Deposition
Release
Last Modified
ObsoleteNo
ClassificationSIGNALING PROTEIN
Experiment TypeX-RAY DIFFRACTION
Space GroupP 41
Resol Range High2.8
Resol Range Low50
Pubmed Id16908857
Doi10.1073/PNAS.0601765103
PDB Chain2HPY_B (click to show/hide)
PDB Chain2HPY_A (click to show/hide)