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 Q692E5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2G9T Download Experimental e2g9tA1
e2g9tB1
e2g9tC1
e2g9tD1
e2g9tE1
e2g9tF1
e2g9tG1
e2g9tH1
e2g9tI1
e2g9tJ1
e2g9tK1
e2g9tL1
e2g9tM1
e2g9tN1
e2g9tO1
e2g9tP1
e2g9tQ1
e2g9tR1
e2g9tS1
e2g9tT1
e2g9tU1
e2g9tV1
e2g9tW1
e2g9tX1
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
Coronavirus NSP10-like
LigPlot