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 P52754

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GVM Download Experimental e2gvmA1
e2gvmB1
Hydrophobin
Hydrophobin
LigPlot
2FZ6 Download Experimental e2fz6A1
e2fz6B1
e2fz6C1
e2fz6D1
Hydrophobin
Hydrophobin
Hydrophobin
Hydrophobin
LigPlot