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 Q9CDU5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YI3 Download Experimental e5yi3A1
e5yi3B1
e5yi3E1
e5yi3F1
e5yi3I1
e5yi3J1
e5yi3M1
e5yi3N1
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot
5YI0 Download Experimental e5yi0B1
e5yi0A1
e5yi0C1
e5yi0D1
HTH
HTH
HTH
HTH
LigPlot
5YHY Download Experimental e5yhyA1
HTH
LigPlot
5YHZ Download Experimental e5yhzA1
HTH
LigPlot
5YI2 Download Experimental e5yi2A1
e5yi2B1
e5yi2E1
e5yi2F1
e5yi2I1
e5yi2J1
e5yi2M1
e5yi2N1
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot
5YHX Download Experimental e5yhxA1
e5yhxB1
e5yhxG1
e5yhxH1
e5yhxM1
e5yhxN1
e5yhxS1
e5yhxT1
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot