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 Q9BYW2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TY3 Download Experimental e7ty3A1
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LigPlot
7LZD Download Experimental e7lzdA1
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LigPlot
4H12 Download Experimental e4h12A2
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LigPlot
5JLB Download Experimental e5jlbA2
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LigPlot
7TY2 Download Experimental e7ty2A1
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LigPlot
5V21 Download Experimental e5v21A1
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LigPlot
5LT6 Download Experimental e5lt6A1
e5lt6A2
e5lt6B1
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Zn3Cys9 preSET domain-related
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LigPlot
7LZF Download Experimental e7lzfA1
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LigPlot
7LZB Download Experimental e7lzbA1
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LigPlot
5V22 Download Experimental e5v22A1
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LigPlot
5LSX Download Experimental e5lsxA1
e5lsxA2
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Zn3Cys9 preSET domain-related
LigPlot
6VDB Download Experimental e6vdbA1
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LigPlot
5LSS Download Experimental e5lssA2
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LigPlot
5LT7 Download Experimental e5lt7A1
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LigPlot
7EA8 Download Experimental e7ea8L2
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LigPlot
5LT8 Download Experimental e5lt8A1
e5lt8A2
Zn3Cys9 preSET domain-related
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LigPlot
4FMU Download Experimental e4fmuA1
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LigPlot
5LSY Download Experimental e5lsyA2
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LigPlot
5JLE Download Experimental e5jleA1
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LigPlot
6J9J Download Experimental e6j9jA2
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LigPlot
5LSZ Download Experimental e5lszA2
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LigPlot
5JJY Download Experimental e5jjyA2
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LigPlot