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 P69698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OGR Download Experimental e4ogrB1
e4ogrD1
e4ogrF1
e4ogrH1
e4ogrK1
e4ogrM1
HTH
HIV-1 Tat
HTH
HIV-1 Tat
HTH
HIV-1 Tat
LigPlot