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 Q82122

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ND3 Download Experimental e1nd3A1
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LigPlot
1C8M Download Experimental e1c8m11
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LigPlot
1ND2 Download Experimental e1nd2A1
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LigPlot
1AYM Download Experimental e1aym11
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LigPlot
1QJY Download Experimental e1qjy11
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LigPlot
1AYN Download Experimental e1ayn11
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LigPlot
1QJX Download Experimental e1qjx11
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LigPlot
1QJU Download Experimental e1qju11
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LigPlot