Ligand name: 1-[2-(1H-pyrazol-1-yl)phenyl]methanamine
PDB ligand accession: Z5P
DrugBank: n/a
PubChem: 7015036
ChEMBL: CHEMBL4525447
InChI Key: SJMJUZRSTJBVPG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN)n2cccn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P12497

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AHV Download Experimental e4ahvB2
e4ahvA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot