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 P48547

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8F1C Download Experimental e8f1cA1
e8f1cD1
e8f1cA1
e8f1cB1
e8f1cB1
e8f1cC3
e8f1cC3
e8f1cD1
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
LigPlot
8F1D Download Experimental e8f1dA2
e8f1dB1
e8f1dB1
e8f1dC3
e8f1dC3
e8f1dD2
e8f1dA2
e8f1dD2
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
LigPlot