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UniProt A6NIH7

Protein unc-119 homolog B (A6NIH7)

Protein unc-119 homolog B (UniProt A6NIH7): 3 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 21 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
A6NIH7
Protein
Protein unc-119 homolog B
Experimental structures
3
Predicted models
1
Ligands
3
Pockets
21 · 3 records with a druggable one

Structures

4 records of A6NIH7 in the MolNFT archive: 3 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7OK6Crystal structure of UNC119B in complex with LCK peptidex-ray diffractionHHH, AAACA, MYR5 (best 0.82)
7OK7Crystal structure of the UNC119B ARL3 complexx-ray diffractionG, H, I, J, K, LPO414 (best 0.78)
7OK7Crystal structure of the UNC119B ARL3 complexx-ray diffractionG, H, I, J, K, LPO4—
A6NIH7AlphaFold monomer V2.0 prediction for protein unc-119 homolog B (A6NIH7)predictedA—2 (best 0.77)

Ligands

  • PO4 · Phosphate ion · in 2 records
  • CA · Calcium ion · in 1 record
  • MYR · Myristic acid · in 1 record

Experiment against prediction

Elsewhere

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