Ligand name: NICKEL (II) ION
PDB ligand accession: NI
DrugBank: n/a
PubChem: 934
ChEMBL: n/a
InChI Key: VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES: [Ni+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A6Z3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SF8 Download Experimental e1sf8C1
e1sf8D1
e1sf8G1
Zincin-like
Zincin-like
Zincin-like
LigPlot