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 A0A148HSM9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UK7 Download Experimental e5uk7A1
e5uk7I1
e5uk7B1
e5uk7C1
e5uk7D1
e5uk7E1
e5uk7F1
e5uk7G1
e5uk7G1
e5uk7H1
e5uk7I1
e5uk7F1
e5uk7J1
e5uk7K1
e5uk7L1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot