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UniProt Q9VKJ9

de novo designed binder (Q9VKJ9)

de novo designed binder (UniProt Q9VKJ9): 6 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 7 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9VKJ9
Protein
de novo designed binder
Experimental structures
6
Predicted models
1
Ligands
1
Pockets
7 · 2 records with a druggable one

Structures

7 records of Q9VKJ9 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5VO5Crystal structure of Lgd-Shrub complex, single chain fusionx-ray diffractionA——
5VO5Crystal structure of lgd-shrub complex, single chain fusionx-ray diffractionA——
6EI6CC2D1B coordinates ESRCT-III activity during the mitotic reformation of the nuclear envelopex-ray diffractionA, BSO46 (best 0.54)
6EI6CC2D1B coordinates esrct-III activity during the mitotic reformation of the nuclear envelopex-ray diffractionA, BSO4—
7ZSDcryo-EM structure of omicron spike in complex with de novo designed binder, localelectron microscopyP—1 (best 0.52)
7ZSScryo-EM structure of D614 spike in complex with de novo designed binderelectron microscopyD, P, h——
Q9VKJ9AlphaFold monomer V2.0 prediction for coiled-coil and C2 domain- containing protein 1-like (Q9VKJ9)predictedA——

Ligands

  • SO4 · Sulfate ion · in 2 records

Experiment against prediction

Elsewhere

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