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UniProt A8H2S2

A8H2S2

A8H2S2 (UniProt A8H2S2): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A8H2S2
Experimental structures
0
Predicted models
1

Structures

1 record of A8H2S2 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A8H2S2AlphaFold monomer V2.0 prediction for N-succinylarginine dihydrolase (A8H2S2)predictedA——

Elsewhere

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