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 Q183R7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R54 Download Experimental e6r54A1
Zincin-like
LigPlot
6R58 Download Experimental e6r58D1
Zincin-like
LigPlot
6R4Z Download Experimental e6r4zA1
Zincin-like
LigPlot