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UniProt A7MNV8

A7MNV8

A7MNV8 (UniProt A7MNV8): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A7MNV8
Experimental structures
0
Predicted models
1

Structures

1 record of A7MNV8 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A7MNV8AlphaFold monomer V2.0 prediction for N-succinylglutamate 5-semialdehyde dehydrogenase (A7MNV8)predictedA——

Elsewhere

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