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 P13689

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LR5 Download Experimental e1lr5A1
e1lr5B1
e1lr5C1
e1lr5D1
jelly-roll
jelly-roll
jelly-roll
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LigPlot
1LRH Download Experimental e1lrhA1
e1lrhB1
e1lrhC1
e1lrhD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot