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UniProt A7ZCD0

A7ZCD0

A7ZCD0 (UniProt A7ZCD0): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A7ZCD0
Experimental structures
0
Predicted models
1

Structures

1 record of A7ZCD0 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A7ZCD0AlphaFold monomer V2.0 prediction for 4-hydroxy-3-methylbut-2-enyl diphosphate reductase (A7ZCD0)predictedA——

Elsewhere

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