Ligand name: Imidazole
PDB ligand accession: n/a
DrugBank: DB03366
InChI Key:
SMILES: N1C=CN=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q14565

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14565	Download	Predicted	Q14565_F1_nD2 Q14565_F1_nD1	P-loop domains-like HhH/H2TH
1V5W		Predicted	e1v5wB1 e1v5wA1
2ZJB		Predicted	e2zjbA1 e2zjbB1
4HYY		Predicted	e4hyyD1 e4hyyA1 e4hyyB2 e4hyyC2
6R3P		Predicted	e6r3pA1 e6r3pB1 e6r3pC1 e6r3pD1