R6 HUMAN INSULIN HEXAMER (SYMMETRIC), NMR, 10 STRUCTURES

PDB ID: 1AIY
Metal site ID: 1AIY-ZN-1
Bound amino acids or nucleotide residues: H3
Group identifier:
Is homomeric: True
Amino acid or nucleotide residue IDs: HIS B.10 HIS F.10 HIS J.10
All ligands IDs: HIS B.10 HIS F.10 HIS J.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: 3E7Z-ZN-1
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
1AIY-ZN-1H3 HIS B.10 HIS F.10 HIS J.10
1LPH-ZN-1H3 HIS B.10
1RWE-ZN-1H3 HIS B.10