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 B7ZYP9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EEZ Download Experimental e7eezA2
SH3
LigPlot
7EF0 Download Experimental e7ef0A2
e7ef0B2
SH3
SH3
LigPlot
7EF2 Download Experimental e7ef2A1
e7ef2B1
SH3
SH3
LigPlot
7EF3 Download Experimental e7ef3A1
e7ef3B1
SH3
SH3
LigPlot
7EF1 Download Experimental e7ef1A2
e7ef1B2
SH3
SH3
LigPlot