Ligand name: [3-(2-methylimidazol-1-yl)phenyl]methanamine
PDB ligand accession: QT5
DrugBank: n/a
PubChem: 24229639
ChEMBL: n/a
InChI Key: CECWODAAUDOPCU-UHFFFAOYSA-N
SMILES: Cc1nccn1c2cccc(c2)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B4EH86

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZZW Download Experimental e6zzwA1
e6zzwC1
e6zzwB1
e6zzwC1
e6zzwB1
e6zzwA1
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LigPlot