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 Q9XI47

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IUP Download Experimental e4iupA3
e4iupB6
SH3
SH3
LigPlot
4IUU Download Experimental e4iuuA3
e4iuuB1
SH3
SH3
LigPlot
4IUT Download Experimental e4iutA4
e4iutB1
SH3
SH3
LigPlot
4IUQ Download Experimental e4iuqB3
e4iuqA1
SH3
SH3
LigPlot
4IUR Download Experimental e4iurB1
e4iurA4
SH3
SH3
LigPlot
4IUV Download Experimental e4iuvB3
e4iuvA1
SH3
SH3
LigPlot