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UniProt Q7MD11

Q7MD11

Q7MD11 (UniProt Q7MD11): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q7MD11
Experimental structures
1
Predicted models
0

Structures

1 record of Q7MD11 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
Q7MD11AlphaFold monomer V2.0 prediction for UPF0502 protein VVA1225 (Q7MD11)———

Elsewhere

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