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 V0V766

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SYX Download Experimental e6syxLLL3
e6syxLLL4
e6syxMMM1
e6syxMMM3
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
LigPlot
6SZK Download Experimental e6szkLLL2
e6szkLLL4
e6szkMMM3
e6szkMMM4
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
LigPlot
6SZD Download Experimental e6szdLLL1
e6szdLLL4
e6szdMMM2
e6szdMMM3
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
LigPlot