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UniProt Q9QZQ5

Protein NOV homolog (Q9QZQ5)

Protein NOV homolog (UniProt Q9QZQ5): 4 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9QZQ5
Protein
Protein NOV homolog
Experimental structures
4
Predicted models
1
Ligands
2
Pockets
1 · 1 record with a druggable one

Structures

5 records of Q9QZQ5 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5NB8Structure of vWC domain from CCN3x-ray diffractionA, B, C, D—1 (best 0.58)
5NB8Structure of vwc domain from CCN3x-ray diffractionA, B, C, D——
6RK1Crystal structure of TSP1 domain from CCN3x-ray diffractionA, BNA, CL—
6RK1Crystal structure of TSP1 domain from CCN3x-ray diffractionA, BNA, CL—
Q9QZQ5AlphaFold monomer V2.0 prediction for ccn family member 3 (Q9QZQ5)predictedA——

Ligands

  • CL · Chloride ion · in 2 records
  • NA · Sodium ion · in 2 records

Experiment against prediction

Elsewhere

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