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 P0A6A8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1L0I Download Experimental e1l0iA1
ACP-like
LigPlot
2FAD Download Experimental e2fadA1
e2fadB1
ACP-like
ACP-like
LigPlot
2FAC Download Experimental e2facA1
e2facB1
ACP-like
ACP-like
LigPlot
2FAE Download Experimental e2faeB1
e2faeA1
e2faeB1
ACP-like
ACP-like
ACP-like
LigPlot
1L0H Download Experimental e1l0hA1
ACP-like
LigPlot
1T8K Download Experimental e1t8kA1
ACP-like
LigPlot