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 O30033

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M7N Download Experimental e3m7nA1
e3m7nB1
e3m7nC1
OB-fold
OB-fold
OB-fold
LigPlot
3M85 Download Experimental e3m85A1
e3m85B1
e3m85C1
OB-fold
OB-fold
OB-fold
LigPlot
2BA1 Download Experimental e2ba1A1
e2ba1C1
e2ba1B1
OB-fold
OB-fold
OB-fold
LigPlot