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 Q8GXC6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Y10 Download Experimental e7y10A1
e7y10A2
e7y10B1
SpoIIaa-like
RuvA-C
RuvA-C
LigPlot
7Y11 Download Experimental e7y11A1
e7y11A2
e7y11B2
RuvA-C
SpoIIaa-like
RuvA-C
LigPlot