DrugDomain - P84253

Ligand name:
PDB ligand accession: UNL
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P84253

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZR4	Download	Experimental	e7zr4B1	Carbamate kinase-like	LigPlot
7ZQQ	Download	Experimental	e7zqqB1	Carbamate kinase-like	LigPlot
7ZSE	Download	Experimental	e7zseA1 e7zseB1	Carbamate kinase-like Carbamate kinase-like	LigPlot