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 A0A0L7M119

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZY2 Download Experimental e4zy2A2
e4zy2B1
e4zy2C1
e4zy2D2
e4zy2E1
e4zy2F1
e4zy2G2
e4zy2H1
e4zy2I1
e4zy2J1
e4zy2K1
e4zy2L1
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