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UniProt Q9X0C7

Q9X0C7

Q9X0C7 (UniProt Q9X0C7): 6 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9X0C7
Experimental structures
6
Predicted models
1

Structures

7 records of Q9X0C7 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1QO2Crystal structure of N-((5'-phosphoribosyl)-formimino)-5-aminoimidazol-4-carboxamid ribonucleotid…x-ray diffractionA, B——
1QO2Crystal structure of N-((5'-phosphoribosyl)-formimino)-5- aminoimidazol-4-carboxamid ribonucleotid…x-ray diffractionA, B——
2CFFCrystal Structure Of N-((5'-Phosphoribosyl)-Formimino)-5- Aminoimidazol-4-Carboxamid Ribonucleotid…x-ray diffractionA, B——
2CFFCrystal structure of N-((5'-phosphoribosyl)-formimino)-5- aminoimidazol-4-carboxamid ribonucleotid…x-ray diffractionA, B——
2W79Establishing wild-type levels of catalytic activity on natural and artificial (ba)8-barrel protein…x-ray diffractionA, B——
2W79Establishing wild-type levels of catalytic activity on natural and artificial (BA)8-barrel protein…x-ray diffractionA, B——
Q9X0C7AlphaFold monomer V2.0 prediction for 1-(5-phosphoribosyl)-5-[(5-PHOSPHORIBOSYLAMINO)METHYLIDENEAMIN…predictedA——

Experiment against prediction

Elsewhere

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