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: