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 A0A2S4WL56

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8HE2 Download Experimental e8he2A1
TIM beta/alpha-barrel
LigPlot
8HE4 Download Experimental e8he4A1
TIM beta/alpha-barrel
LigPlot
8HF9 Download Experimental e8hf9A1
TIM beta/alpha-barrel
LigPlot
8HE1 Download Experimental e8he1A1
TIM beta/alpha-barrel
LigPlot