Crystal structure of the pre-B cell receptor

PDB ID: 2H32
Metal site ID: 2H32-ZN-1
Bound amino acids or nucleotide residues: D2E2
Group identifier: R1
Is homomeric: False
Amino acid or nucleotide residue IDs: ASP H.55 ASP H.57 GLU A.106 GLU A.109
All ligands IDs: ASP H.55 ASP H.57 GLU A.106 GLU A.109
Number of coordinating amino acids or nucleotide residues: 4
Number of coordinating ligands: 4
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 2H32-ZN-1
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
2H32-ZN-2D2E2 ASP H.55 ASP H.57 GLU A.106 GLU A.109