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 Q60980

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1P7A Download Experimental e1p7aA1
beta-beta-alpha zinc fingers
LigPlot
1U85 Download Experimental e1u85A1
beta-beta-alpha zinc fingers
LigPlot
1U86 Download Experimental e1u86A1
beta-beta-alpha zinc fingers
LigPlot