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 Q9NWT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A1S Download Experimental e7a1sA1
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6HC8 Download Experimental e6hc8A1
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7A1Q Download Experimental e7a1qA1
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7A1M Download Experimental e7a1mA1
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7A1N Download Experimental e7a1nA1
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5JWP Download Experimental e5jwpA1
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6H9J Download Experimental e6h9jA1
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4B7E Download Experimental e4b7eA1
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5OP8 Download Experimental e5op8A1
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7A1J Download Experimental e7a1jA1
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4B7K Download Experimental e4b7kA1
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4NR1 Download Experimental e4nr1A1
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6HKP Download Experimental e6hkpA1
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2XUM Download Experimental e2xumA1
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7A1P Download Experimental e7a1pA1
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5OPC Download Experimental e5opcA1
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7A1L Download Experimental e7a1lA1
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3D8C Download Experimental e3d8cA1
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3OD4 Download Experimental e3od4A1
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7A1K Download Experimental e7a1kA1
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5JWL Download Experimental e5jwlA1
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6RUJ Download Experimental e6rujA1
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4JAA Download Experimental e4jaaA1
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6HA6 Download Experimental e6ha6A1
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7A1O Download Experimental e7a1oA1
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4AI8 Download Experimental e4ai8A1
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6HL5 Download Experimental e6hl5A1
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6HL6 Download Experimental e6hl6A1
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5OP6 Download Experimental e5op6A1
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