Ligand name: [1-[2-(aminomethyl)phenyl]-5-methyl-pyrazol-3-yl]methanol
PDB ligand accession: U2Z
DrugBank: n/a
PubChem: 72193903
ChEMBL: n/a
InChI Key: JEGHUHKDKMLZCL-UHFFFAOYSA-N
SMILES: Cc1cc(nn1c2ccccc2CN)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CHO Download Experimental e4choA1
e4choB1
Ribonuclease H-like
Ribonuclease H-like
LigPlot