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 Q7BAE3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TY2 Download Experimental e1ty2C1
e1ty2A2
e1ty2B2
e1ty2C2
OB-fold
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot