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UniProt C1B7L1

C1B7L1

C1B7L1 (UniProt C1B7L1): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
C1B7L1
Experimental structures
0
Predicted models
1

Structures

1 record of C1B7L1 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
C1B7L1AlphaFold monomer V2.0 prediction for acetaldehyde dehydrogenase 1 (C1B7L1)predictedA——

Elsewhere

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