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 Q6L732

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CL2 Download Experimental e7cl2A1
e7cl2B1
e7cl2C1
e7cl2D1
e7cl2E1
e7cl2F1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7CL6 Download Experimental e7cl6A1
e7cl6B1
e7cl6C1
e7cl6D1
e7cl6E1
e7cl6F1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7CL3 Download Experimental e7cl3A1
e7cl3B1
e7cl3C1
e7cl3D1
e7cl3E1
e7cl3F1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6S0S Download Experimental e6s0sA1
e6s0sB1
e6s0sC1
e6s0sD1
e6s0sE1
e6s0sF1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6S0T Download Experimental e6s0tA1
e6s0tB1
e6s0tC1
e6s0tD1
e6s0tE1
e6s0tF1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6S0R Download Experimental e6s0rA1
e6s0rB1
e6s0rC1
e6s0rD1
e6s0rE1
e6s0rF1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6S0U Download Experimental e6s0uA1
e6s0uB1
e6s0uC1
e6s0uD1
e6s0uE1
e6s0uF1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6S0W Download Experimental e6s0wA1
e6s0wB1
e6s0wC1
e6s0wD1
e6s0wE1
e6s0wF1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7CL5 Download Experimental e7cl5A1
e7cl5B1
e7cl5C1
e7cl5D1
e7cl5E1
e7cl5F1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6S0V Download Experimental e6s0vA1
e6s0vB1
e6s0vC1
e6s0vD1
e6s0vE1
e6s0vF1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7CL4 Download Experimental e7cl4A1
e7cl4B1
e7cl4C1
e7cl4D1
e7cl4E1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot