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 E5RBT2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QSU Download Experimental e3qsuA1
e3qsuB2
e3qsuH2
e3qsuI2
e3qsuM2
e3qsuK2
e3qsuM2
e3qsuC2
e3qsuD2
e3qsuE2
e3qsuF2
e3qsuG2
e3qsuD2
e3qsuJ2
e3qsuN2
e3qsuS2
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot