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 Q5KXY4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Y1O Download Experimental e1y1oA1
e1y1oD1
e1y1oC1
e1y1oA1
e1y1oB1
e1y1oC1
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot