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UniProt Q61712

Q61712

Q61712 (UniProt Q61712): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q61712
Experimental structures
0
Predicted models
1

Structures

1 record of Q61712 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q61712AlphaFold monomer V2.0 prediction for dnaj homolog subfamily C member 1 (Q61712)predictedA——

Elsewhere

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