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UniProt X5DSL3

MCherry fluorescent protein (X5DSL3)

MCherry fluorescent protein (UniProt X5DSL3): 19 experimental structures on GenesisL1, 2 ligands bound, 48 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
X5DSL3
Protein
MCherry fluorescent protein
Experimental structures
19
Predicted models
0
Ligands
2
Pockets
48 · 6 records with a druggable one

Structures

19 records of X5DSL3 in the MolNFT archive: 19 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
4ZINGenetically encoded Phenyl Azide Photochemistry Drive Positive and Negative Functional Modulation…x-ray diffractionA, B, C——
4ZINGenetically encoded phenyl azide photochemistry drive positive and negative functional modulation…x-ray diffractionA, B, C——
4ZIOIrradiated state of mCherry143azFx-ray diffractionA, B, C——
4ZIOIrradiated state of MCHERRY143AZFx-ray diffractionA, B, C——
6BBOCrystal structure of human APOBEC3H/RNA complexx-ray diffractionD, H—5 (best 0.64)
6BBOCrystal structure of human APOBEC3H/RNA complexx-ray diffractionD, H——
6IR1Crystal structure of red fluorescent protein mCherry complexed with the nanobody LaM4 at 1.9…x-ray diffractionA——
6IR1Crystal structure of red fluorescent protein mcherry complexed with the nanobody LAM4 at 1.9…x-ray diffractionACH6—
6IR2Crystal structure of red fluorescent protein mcherry complexed with the nanobody LAM2 at 1.4…x-ray diffractionACH6—
6V00structure of human KCNQ1-KCNE3-CaM complexelectron microscopyC, F, I, L—9 (best 0.88)
6V00Structure of human KCNQ1-KCNE3-cam complexelectron microscopyC, F, I, L——
6WQKhnRNPA2 Low complexity domain (LCD) determined by cryoEMelectron microscopyA, B, C, D, E——
6WQKHNRNPA2 low complexity domain (lcd) determined by cryoemelectron microscopyA, B, C, D, E——
7CXRCryo-EM structure of human TMEM120A/TACANelectron microscopyA, B——
7F73Cryo-EM structure of human TMEM120Belectron microscopyA, B—10 (best 0.76)
7F73Cryo-EM structure of human TMEM120Belectron microscopyA, B——
8ILXmCherry-LaM3 complexx-ray diffractionA, B—5 (best 0.81)
8IM0mCherry-LaM8 complexx-ray diffractionA—2 (best 0.74)
8IM1mCherry-LaM1 complexx-ray diffractionA, C, E, GSO417 (best 0.76)

Ligands

  • CH6 · {(4Z)-2-[(1S)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid · in 2 records
  • SO4 · Sulfate ion · in 1 record

Experiment against prediction

Elsewhere

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