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 P0DPK1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F47 Download Experimental e6f47A1
Zincin-like
LigPlot
7KZ7 Download Experimental e7kz7A1
Zincin-like
LigPlot
6G8U Download Experimental e6g8uA1
Zincin-like
LigPlot
6G8V Download Experimental e6g8vA1
Zincin-like
LigPlot