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 E1ANT8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RWM Download Experimental e6rwmA1
e6rwmB2
e6rwmB1
e6rwmC2
e6rwmM1
e6rwmI1
e6rwmJ2
e6rwmJ3
e6rwmK1
e6rwmE1
HTH
HTH
Ribonuclease H-like
HTH
HTH
HTH
HTH
Ribonuclease H-like
HTH
HTH
LigPlot
6RWO Download Experimental e6rwoA1
e6rwoE1
e6rwoK1
e6rwoJ3
e6rwoI1
e6rwoM1
e6rwoC1
e6rwoB3
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot
6RWN Download Experimental e6rwnA1
e6rwnE1
e6rwnK2
e6rwnJ1
e6rwnI3
e6rwnM1
e6rwnC1
e6rwnB3
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot
6RWL Download Experimental e6rwlA1
e6rwlB3
e6rwlC1
e6rwlM1
e6rwlI2
e6rwlJ1
e6rwlJ2
e6rwlK2
e6rwlE1
HTH
HTH
HTH
HTH
HTH
HTH
Ribonuclease H-like
HTH
HTH
LigPlot