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 G0ZGJ8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z1J Download Experimental e7z1jA1
Phosphoglycerate mutase-like
LigPlot
7Z32 Download Experimental e7z32A1
Phosphoglycerate mutase-like
LigPlot
7Z2S Download Experimental e7z2sA1
Phosphoglycerate mutase-like
LigPlot
7Z2Y Download Experimental e7z2yA1
Phosphoglycerate mutase-like
LigPlot