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 C6EJA7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QN0 Download Experimental e3qn0A1
e3qn0D1
e3qn0B1
e3qn0F1
e3qn0C1
e3qn0E1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
3QNA Download Experimental e3qnaA1
e3qnaD1
e3qnaB1
e3qnaF1
e3qnaC1
e3qnaE1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
3QN9 Download Experimental e3qn9A1
e3qn9B1
T-fold
T-fold
LigPlot