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 Q5AR53

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OLO Download Experimental e7oloA1
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LigPlot
6EOZ Download Experimental e6eozA1
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LigPlot
5DAQ Download Experimental e5daqA1
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LigPlot
5OA8 Download Experimental e5oa8A1
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LigPlot
7OLL Download Experimental e7ollA1
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LigPlot
7OLK Download Experimental e7olkA1
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LigPlot
5DAW Download Experimental e5dawA1
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LigPlot
5DAX Download Experimental e5daxA1
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LigPlot
7OLR Download Experimental e7olrA1
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LigPlot
7OLT Download Experimental e7oltA1
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LigPlot
7OLQ Download Experimental e7olqA1
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LigPlot
5DAP Download Experimental e5dapA1
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LigPlot
5DAV Download Experimental e5davA1
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LigPlot
7OLM Download Experimental e7olmA1
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LigPlot
7OLP Download Experimental e7olpA1
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LigPlot
5OA4 Download Experimental e5oa4A1
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LigPlot
5OA7 Download Experimental e5oa7A1
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LigPlot