CRYSTAL STRUCTURE OF FOUR-HELIX BUNDLE MODEL di-Co(II)-DF1-L13A (form I)

PDB ID: 1OVU
Metal site ID: 1OVU-CO-2
Bound amino acids or nucleotide residues: E3
Group identifier: D1E3Y1
Is homomeric: True
Amino acid or nucleotide residue IDs: GLU C.36 GLU D.10 GLU D.36
All ligands IDs: GLU C.36 GLU D.10 GLU D.36
Number of coordinating amino acids or nucleotide residues: 3
Number of coordinating ligands: 3
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 1OVV-CO-1
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
1OVR-MN-2E3 GLU C.36 GLU D.10 GLU D.36
1OVU-CO-2E3 GLU C.36 GLU D.10 GLU D.36