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UniProt C1ABH4

C1ABH4

C1ABH4 (UniProt C1ABH4): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
C1ABH4
Experimental structures
0
Predicted models
1

Structures

1 record of C1ABH4 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
C1ABH4AlphaFold monomer V2.0 prediction for protease htpx homolog (C1ABH4)predictedA——

Elsewhere

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