Crystal structure of an unstable insulin analog with native activity.

PDB ID: 1J73
Metal site ID: 1J73-ZN-2
Bound amino acids or nucleotide residues: H3
Group identifier: L3
Is homomeric: True
Amino acid or nucleotide residue IDs: HIS D.10
All ligands IDs: HIS D.10
Number of coordinating amino acids or nucleotide residues: 3
Number of coordinating ligands: 3
Number of coordinating chains: 3
Number of coordinating chains: 3
Representative metal site in the group: 1J73-ZN-2
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
1JCA-ZN-2H3 HIS D.10