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UniProt Q6H647

Q6H647

Q6H647 (UniProt Q6H647): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q6H647
Experimental structures
0
Predicted models
1

Structures

1 record of Q6H647 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q6H647AlphaFold monomer V2.0 prediction for putative inactive kinesin-like protein kin-7B (Q6H647)predictedA——

Elsewhere

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