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UniProt P0C1X2

Kunitz-type conkunitzin-S1 (P0C1X2)

Kunitz-type conkunitzin-S1 (UniProt P0C1X2): 2 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P0C1X2
Protein
Kunitz-type conkunitzin-S1
Experimental structures
2
Predicted models
1
Ligands
3

Structures

3 records of P0C1X2 in the MolNFT archive: 2 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6Q61Pore-modulating toxins exploit inherent slow inactivation to block K+ channelsx-ray diffractionASO4—
6Q6CPore-modulating toxins exploit inherent slow inactivation to block K+ channelsx-ray diffractionA, BPO4, NO3—
P0C1X2AlphaFold monomer V2.0 prediction for kunitz-type conkunitzin-S1 (P0C1X2)predictedA——

Ligands

  • NO3 · Nitrate ion · in 1 record
  • PO4 · Phosphate ion · in 1 record
  • SO4 · Sulfate ion · in 1 record

Experiment against prediction

Elsewhere

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