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UniProt P0CH43

Tau-theraphotoxin-Hs1a (P0CH43)

Tau-theraphotoxin-Hs1a (UniProt P0CH43): 16 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 13 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P0CH43
Protein
Tau-theraphotoxin-Hs1a
Experimental structures
16
Predicted models
1
Ligands
4
Pockets
13 · 5 records with a druggable one

Structures

17 records of P0CH43 in the MolNFT archive: 16 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2N9ZSolution structure of K1 lobe of double-knot toxinsolution nmrA——
2N9ZSolution structure of K1 lobe of double-knot toxinsolution nmrA——
2NAJSolution structure of K2 lobe of double-knot toxinsolution nmrA——
2NAJSolution structure of K2 lobe of double-knot toxinsolution nmrA——
5IRXStructure of TRPV1 in complex with DkTx and RTX, determined in lipid nanodiscelectron microscopyE, F6OE, 6O94 (best 0.70)
5IRXStructure of TRPV1 in complex with dktx and rtx, determined in lipid nanodiscelectron microscopyE, F——
6CUCSolution structure of double knot toxin (DkTx)solution nmrA——
6CUCSolution structure of double knot toxin (dktx)solution nmrA——
7L2MCryo-EM structure of DkTx/RTX-bound full-length TRPV1electron microscopyE, F—2 (best 0.61)
7L2MCryo-EM structure of DKTX/RTX-bound full-length TRPV1electron microscopyE, F——
7L2RCryo-EM structure of DkTx-bound minimal TRPV1 at the pre-open stateelectron microscopyF, E65I4 (best 0.60)
7L2RCryo-EM structure of dktx-bound minimal TRPV1 at the pre-open stateelectron microscopyF, E65I—
7L2Tcryo-EM structure of DkTx-bound minimal TRPV1 in partial open stateelectron microscopyF, E65I2 (best 0.53)
7L2TCryo-EM structure of dktx-bound minimal TRPV1 in partial open stateelectron microscopyF, E65I—
7L2Ucryo-EM structure of DkTx-bound minimal TRPV1 in open stateelectron microscopyF, EXKP1 (best 0.54)
7L2UCryo-EM structure of dktx-bound minimal TRPV1 in open stateelectron microscopyF, EXKP—
P0CH43AlphaFold monomer V2.0 prediction for tau-theraphotoxin-HS1A (P0CH43)predictedA——

Ligands

  • 65I · (9R,12R)-15-amino-12-hydroxy-6,12-dioxo-7,11,13-trioxa-12lambda~5~-phosphapentadecan-9-yl undecanoate · in 4 records
  • XKP · (11R,14S)-17-amino-14-hydroxy-8,14-dioxo-9,13,15-trioxa-14lambda~5~-phosphaheptadecan-11-yl decanoate · in 2 records
  • 6O9 · (2S)-2-(acetyloxy)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propyl pentanoate · in 1 record
  • 6OE · (2S)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexanoyloxy)propyl hexanoate · in 1 record

Experiment against prediction

Elsewhere

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