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 A0A290WA76

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T6J Download Experimental e6t6jA1
e6t6jB1
e6t6jC1
SH3
SH3
SH3
LigPlot
6T6E Download Experimental e6t6eA1
SH3
LigPlot
6T6I Download Experimental e6t6iA1
SH3
LigPlot