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UniProt P71084

P71084

P71084 (UniProt P71084): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P71084
Experimental structures
0
Predicted models
1

Structures

1 record of P71084 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P71084AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase 2 (P71084)predictedA——

Elsewhere

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