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 P01552

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R8B Download Experimental e3r8bO5
e3r8bA1
e3r8bC1
e3r8bE2
e3r8bE1
e3r8bC2
e3r8bE1
e3r8bO5
e3r8bG1
e3r8bI3
e3r8bK1
e3r8bK2
e3r8bM5
e3r8bM6
e3r8bM6
e3r8bO5
e3r8bO6
e3r8bO6
e3r8bA2
beta-Grasp
OB-fold
OB-fold
beta-Grasp
OB-fold
beta-Grasp
OB-fold
beta-Grasp
OB-fold
beta-Grasp
OB-fold
beta-Grasp
beta-Grasp
OB-fold
OB-fold
beta-Grasp
OB-fold
OB-fold
beta-Grasp
LigPlot