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 P11648

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GYT Download Experimental e1gytA1
e1gytB1
e1gytC1
e1gytD1
e1gytE1
e1gytF1
e1gytG1
e1gytH1
e1gytI1
e1gytJ1
e1gytK1
e1gytL1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot