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UniProt A7H8C3

A7H8C3

A7H8C3 (UniProt A7H8C3): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A7H8C3
Experimental structures
0
Predicted models
1

Structures

1 record of A7H8C3 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A7H8C3AlphaFold monomer V2.0 prediction for 1-(5-phosphoribosyl)-5-[(5-PHOSPHORIBOSYLAMINO)METHYLIDENEAMIN…predictedA——

Elsewhere

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