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UniProt A7GM02

A7GM02

A7GM02 (UniProt A7GM02): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A7GM02
Experimental structures
0
Predicted models
1

Structures

1 record of A7GM02 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A7GM02AlphaFold monomer V2.0 prediction for uroporphyrinogen decarboxylase (A7GM02)predictedA——

Elsewhere

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