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 P02866

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XT6 Download Experimental e6xt6A1
e6xt6B1
jelly-roll
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LigPlot
3ENR Download Experimental e3enrA1
e3enrB1
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LigPlot
1CES Download Experimental e1cesA1
e1cesB1
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jelly-roll
LigPlot
1ENQ Download Experimental e1enqA1
e1enqB1
e1enqC1
e1enqD1
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LigPlot
1ENR Download Experimental e1enrA1
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LigPlot