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UniProt P55196

Afadin (P55196)

Afadin (UniProt P55196): 10 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P55196
Protein
Afadin
Experimental structures
10
Predicted models
1
Ligands
1
Pockets
1 · 1 record with a druggable one

Structures

11 records of P55196 in the MolNFT archive: 10 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1T2MSolution Structure Of The Pdz Domain Of AF-6solution nmrA——
1T2MSolution structure of the PDZ domain of af-6solution nmrA——
2AINSolution structure of the AF-6 PDZ domain complexed with the C-terminal peptide from the Bcr proteinsolution nmrA——
2AINSolution structure of the af-6 PDZ domain complexed with the C- terminal peptide from the BCR…solution nmrA——
2EXGMaking Protein-Protein Interactions Drugable: Discovery of Low-Molecular-Weight Ligands for the AF6…solution nmrA——
2EXGMaking protein-protein interactions drugable: discovery of low- molecular-weight ligands for the…solution nmrA——
5A6CConcomitant binding of Afadin to LGN and F-actin directs planar spindle orientationx-ray diffractionA, B——
5A6CConcomitant binding of afadin to lgn and F-actin directs planar spindle orientationx-ray diffractionA, B——
7QCRMLLT4/Afadin PDZ domain in complex with the C-terminal peptide from protein E of SARS-CoV-2x-ray diffractionA, BSO41 (best 0.60)
7QCRMLLT4/AFADIN PDZ domain in complex with the C-terminal peptide from protein E of SARS-cov-2x-ray diffractionA, BSO4—
P55196AlphaFold monomer V2.0 prediction for afadin (P55196)predictedA——

Ligands

  • SO4 · Sulfate ion · in 2 records

Experiment against prediction

Elsewhere

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