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UniProt A0A2H3CSA7

A0A2H3CSA7

A0A2H3CSA7 (UniProt A0A2H3CSA7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A2H3CSA7
Experimental structures
0
Predicted models
1

Structures

1 record of A0A2H3CSA7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A0A2H3CSA7AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase ARMGADRAFT_1018418 (A0A2H3CSA7)predicted——

Elsewhere

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