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 O56220

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UT1 Download Experimental e7ut1a3
e7ut1e3
e7ut1b2
e7ut1b3
e7ut1a1
e7ut1e2
e7ut1f2
e7ut1f3
e7ut1g1
e7ut1g2
e7ut1h3
e7ut1A1
e7ut1B3
e7ut1E1
e7ut1F1
e7ut1F3
e7ut1G1
e7ut1H1
e7ut1H2
HTH
Ribonuclease H-like
HTH
Ribonuclease H-like
Ribonuclease H-like
HTH
HTH
Ribonuclease H-like
HTH
Ribonuclease H-like
HTH
HTH
HTH
HTH
Ribonuclease H-like
HTH
HTH
Ribonuclease H-like
HTH
LigPlot
7USF Download Experimental e7usfA3
e7usfB1
e7usfC1
e7usfC2
e7usfD2
HTH
HTH
Ribonuclease H-like
HTH
HTH
LigPlot