Ligand name: Bimoclomol
PDB ligand accession: n/a
DrugBank: DB06258
InChI Key:
SMILES: OC(CO\N=C(/Cl)C1=CN=CC=C1)CN1CCCCC1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q00613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q00613	Download	Predicted	Q00613_F1_nD2 Q00613_F1_nD1	immunoglobulin/albumin-binding domain-like HTH
2LDU		Predicted	e2lduA1
5D5U		Predicted	e5d5uB1
5D5V		Predicted	e5d5vB1 e5d5vD1
5HDG		Predicted	e5hdgA1
5HDN		Predicted	e5hdnA1 e5hdnB1 e5hdnD1 e5hdnC1