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 Q8U3R1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XX7 Download Experimental e1xx7A1
e1xx7B1
e1xx7C1
e1xx7D1
e1xx7E1
e1xx7F1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot