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UniProt P58434

Cycloviolacin-O2 (P58434)

Cycloviolacin-O2 (UniProt P58434): 12 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P58434
Protein
Cycloviolacin-O2
Experimental structures
12
Predicted models
1
Ligands
1

Structures

13 records of P58434 in the MolNFT archive: 12 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2KCGSolution structure of cycloviolacin O2solution nmrA——
2KCGSolution structure of cycloviolacin O2solution nmrA——
2KNMSolution structure of the cyclotide cycloviolacin O2solution nmrA——
2KNMSolution structure of the cyclotide cycloviolacin O2solution nmrA——
2KNNSolution structure of the cyclotide cycloviolacin O2 with Glu6 methylated (cyO2Me)solution nmrA——
2KNNSolution structure of the cyclotide cycloviolacin O2 with GLU6 methylated (CYO2ME)solution nmrA——
7RMQCrystal structure of cycloviolacin O2x-ray diffractionA, B——
7RMQCrystal structure of cycloviolacin O2x-ray diffractionA, B——
7RMRCrystal structure of [I11L]cycloviolacin O2x-ray diffractionA, BSCN—
7RMRCrystal structure of [I11L]CYCLOVIOLACIN O2x-ray diffractionA, BSCN—
7RMSCrystal structure of [I11G]cycloviolacin O2x-ray diffractionA, BSCN—
7RMSCrystal structure of [I11G]CYCLOVIOLACIN O2x-ray diffractionA, BSCN—
P58434AlphaFold monomer V2.0 prediction for cycloviolacin-O2 (P58434)predictedA——

Ligands

  • SCN · Thiocyanate ion · in 4 records

Experiment against prediction

Elsewhere

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