Ligand name: 4-(1H-IMIDAZOL-1-YL)PHENOL
PDB ligand accession: MSR
DrugBank: DB08214
PubChem: 82315
ChEMBL: CHEMBL275339
InChI Key: CYKCUAPYWQDIKR-UHFFFAOYSA-N
SMILES: c1cc(ccc1n2ccnc2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F0TRT1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M5R Download Experimental e4m5rA1
Restriction endonuclease-like
LigPlot