Ligand name: 1H-imidazol-5-ylmethanol
PDB ligand accession: MZ0
DrugBank: n/a
PubChem: 1745
ChEMBL: CHEMBL1397797
InChI Key: QDYTUZCWBJRHKK-UHFFFAOYSA-N
SMILES: c1c([nH]cn1)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B9W4V6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YOR Download Experimental e2yorA1
e2yorA2
e2yorB1
e2yorB2
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot