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 D1CGD0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q2C Download Experimental e4q2cA1
e4q2cA4
PDEase-like
P-loop domains-like
LigPlot
4Q2D Download Experimental e4q2dA1
e4q2dA3
P-loop domains-like
PDEase-like
LigPlot