Ligand name: ZINC ION
PDB ligand accession: ZN
DrugBank: n/a
PubChem: 32051
ChEMBL: CHEMBL1236970
InChI Key: PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES: [Zn+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NRG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WCG Download Experimental e5wcgA2
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LigPlot
3S7F Download Experimental e3s7fA9
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LigPlot
5ARF Download Experimental e5arfA2
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LigPlot
5KJN Download Experimental e5kjnA1
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LigPlot
4O6F Download Experimental e4o6fA11
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LigPlot
5ARG Download Experimental e5argA1
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6MON Download Experimental e6monA2
e6monB1
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LigPlot
3RIB Download Experimental e3ribA9
e3ribB1
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LigPlot
3S7J Download Experimental e3s7jA9
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LigPlot
6CBY Download Experimental e6cbyA1
e6cbyB2
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LigPlot
6CBX Download Experimental e6cbxA1
e6cbxB2
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LigPlot
3TG4 Download Experimental e3tg4A9
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3S7B Download Experimental e3s7bA9
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LigPlot
6N3G Download Experimental e6n3gA1
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LigPlot
5KJM Download Experimental e5kjmA2
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LigPlot
3S7D Download Experimental e3s7dA9
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LigPlot
5V3H Download Experimental e5v3hA1
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LigPlot
5KJK Download Experimental e5kjkA1
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LigPlot
3TG5 Download Experimental e3tg5A9
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LigPlot
4YND Download Experimental e4yndA1
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5KJL Download Experimental e5kjlA2
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4WUY Download Experimental e4wuyA2
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LigPlot