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 D3TI84

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4A2X Download Experimental e4a2xA1
e4a2xB1
e4a2xC1
e4a2xD1
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
LigPlot
4A2V Download Experimental e4a2vA1
ETN0001 domain-like
LigPlot