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UniProt Q9I437

Q9I437

Q9I437 (UniProt Q9I437): 2 predicted models on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q9I437
Experimental structures
0
Predicted models
2

Structures

2 records of Q9I437 in the MolNFT archive: 0 experimental, 2 predicted.

EntryTitleMethodChainsLigandsPockets
1TE5The 2.0 Angstrom crystal structure of predicted glutamine amidotransferase from Pseudomonas…x-ray diffractionA, B——
1TE5The 2.0 ångström crystal structure of predicted glutamine amidotransferase from pseudomonas…x-ray diffractionA, B——

Elsewhere

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