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 A0A0D5CVW2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IHY Download Experimental e5ihyA1
e5ihyB1
PDEase-like
PDEase-like
LigPlot
5DQV Download Experimental e5dqvA1
e5dqvB1
PDEase-like
PDEase-like
LigPlot
5DQW Download Experimental e5dqwA1
e5dqwB1
PDEase-like
PDEase-like
LigPlot