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UniProt B2A1G7

B2A1G7

B2A1G7 (UniProt B2A1G7): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B2A1G7
Experimental structures
1
Predicted models
0

Structures

1 record of B2A1G7 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
B2A1G7AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B2A1G7)———

Elsewhere

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