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 P0A6T5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FBX Download Experimental e1fbxA1
e1fbxB1
e1fbxC1
e1fbxD1
e1fbxE1
e1fbxF1
e1fbxG1
e1fbxH1
e1fbxI1
e1fbxJ1
e1fbxK1
e1fbxL1
e1fbxM1
e1fbxN1
e1fbxO1
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LigPlot