Ligand name: IMIDAZOLE
PDB ligand accession: IMD
DrugBank: DB03366
PubChem: 444234;4434133;21983501;
ChEMBL: n/a
InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES: c1c[nH+]c[nH]1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5F4T5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X7F Download Experimental e4x7fA1
e4x7fB1
e4x7fA1
jelly-roll
jelly-roll
jelly-roll
LigPlot
3Q3A Download Experimental e3q3aA1
e3q3aB1
jelly-roll
jelly-roll
LigPlot
3Q6Q Download Experimental e3q6qA1
e3q6qB1
jelly-roll
jelly-roll
LigPlot
3PA1 Download Experimental e3pa1A1
e3pa1B1
jelly-roll
jelly-roll
LigPlot
3Q38 Download Experimental e3q38A1
e3q38B1
e3q38B1
jelly-roll
jelly-roll
jelly-roll
LigPlot
3Q6R Download Experimental e3q6rA1
e3q6rB1
jelly-roll
jelly-roll
LigPlot
5O03 Download Experimental e5o03A1
e5o03B1
jelly-roll
jelly-roll
LigPlot
3PA2 Download Experimental e3pa2A1
jelly-roll
LigPlot
3Q39 Download Experimental e3q39A1
e3q39B1
jelly-roll
jelly-roll
LigPlot