Structure of the R17A mutant of the Ralstonia soleanacerum lectin at 1.5 Angstrom in complex with L-fucose

PDB ID: 3ZI8
Metal site ID: 3ZI8-MG-2
Bound amino acids or nucleotide residues: A1V1
Group identifier: A1T1V1
Is homomeric: True
Amino acid or nucleotide residue IDs: ALA A.7 VAL A.50
All ligands IDs: ALA A.7 HOH A.2018 HOH A.2019 HOH A.2020 VAL A.50
Number of coordinating amino acids or nucleotide residues: 2
Number of coordinating ligands: 6
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 5O7U-MG-1
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
3ZI8-MG-1A1V1 ALA A.7 HOH A.2018 HOH A.2019 HOH A.2020 VAL A.50
3ZI8-MG-2A1V1 ALA A.7 HOH A.2018 HOH A.2019 HOH A.2020 VAL A.50
3ZI8-MG-3A1V1 ALA A.7 HOH A.2018 HOH A.2019 HOH A.2020 VAL A.50
5O7V-NA-2A1V1 ALA A.7 HOH A.230 HOH A.250 HOH A.270 VAL A.50
5O7V-NA-3A1V1 ALA A.7 HOH A.230 HOH A.250 HOH A.270 VAL A.50