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 Q8RDI4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4O6P Download Experimental e4o6pB2
e4o6pC2
RING/U-box-like
RING/U-box-like
LigPlot
3VDU Download Experimental e3vduA1
RING/U-box-like
LigPlot
4O6O Download Experimental e4o6oA2
e4o6oB2
e4o6oC2
e4o6oD3
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
LigPlot
3VDP Download Experimental e3vdpA3
e3vdpB2
e3vdpC3
e3vdpD1
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
LigPlot
3VE5 Download Experimental e3ve5D1
e3ve5A1
RING/U-box-like
RING/U-box-like
LigPlot