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 G3M189

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OJP Download Experimental e4ojpA1
e4ojpB1
e4ojpC1



LigPlot
4OJL Download Experimental e4ojlA1
e4ojlB1
e4ojlC1



LigPlot
4OJ5 Download Experimental e4oj5A1
e4oj5B1
e4oj5C1



LigPlot
4OJ6 Download Experimental e4oj6C1
e4oj6A1
e4oj6B1



LigPlot
4OJO Download Experimental e4ojoA1
e4ojoB1
e4ojoC1



LigPlot