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UniProt P82611

P82611

P82611 (UniProt P82611): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P82611
Experimental structures
0
Predicted models
1

Structures

1 record of P82611 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P82611AlphaFold monomer V2.0 prediction for aconitate hydratase, mitochondrial (P82611)predictedA——

Elsewhere

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