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 P35956

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HPH Download Experimental e3hphA1
e3hphB1
e3hphC1
e3hphD1
HTH
HTH
HTH
HTH
LigPlot
7Z1Z Download Experimental e7z1zA3
e7z1zB2
e7z1zC3
e7z1zE3
e7z1zF1
e7z1zG1
e7z1zI3
e7z1zJ2
e7z1zK1
e7z1zM1
e7z1zN2
e7z1zO1
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot
7U32 Download Experimental e7u32A3
e7u32B1
e7u32C2
e7u32E3
e7u32F1
e7u32G1
e7u32I3
e7u32J1
e7u32K2
e7u32M3
e7u32N1
e7u32O1
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot
3HPG Download Experimental e3hpgA1
e3hpgB1
e3hpgC1
e3hpgD3
e3hpgE3
e3hpgF1
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot