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 Q9H3R0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XDO Download Experimental e4xdoA1
e4xdoB1
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LigPlot
4XDP Download Experimental e4xdpA1
e4xdpB1
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LigPlot
5FJK Download Experimental e5fjkA1
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LigPlot
5FJH Download Experimental e5fjhA1
e5fjhB1
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LigPlot
2XML Download Experimental e2xmlA1
e2xmlB1
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LigPlot
5KR7 Download Experimental e5kr7A1
e5kr7B1
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LigPlot