UniProt A0A7K8A7M1

A0A7K8A7M1

A0A7K8A7M1 (UniProt A0A7K8A7M1): 1 experimental structure on GenesisL1, 2 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt: A0A7K8A7M1
Experimental structures: 1
Predicted models: 0
Ligands: 2

Structures

1 record of A0A7K8A7M1 in the MolNFT archive: 1 experimental, 0 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
7Z8A	Sam68	x-ray diffraction	AAA	NO3, LI	—

Ligands

LI · Lithium ion · in 1 record
NO3 · Nitrate ion · in 1 record

Elsewhere

UniProt A0A7K8A7M1
AlphaFold DB A0A7K8A7M1
PDBe-KB A0A7K8A7M1

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