Ligand name: 4-chloranyl-2-(1~{H}-1,2,4-triazol-5-yl)aniline
PDB ligand accession: RCQ
DrugBank: n/a
PubChem: 21439075
ChEMBL: CHEMBL4871312
InChI Key: YLZNCOGLABONRN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)c2[nH]ncn2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AH5 Download Experimental e7ah5A2
e7ah5B1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot