Ligand name: 2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE
PDB ligand accession: 124
DrugBank: DB02463
PubChem: 1507
ChEMBL: n/a
InChI Key: JPGNPKIYCTXJPG-UHFFFAOYSA-O
SMILES: c1ccc(c(c1)c2cc3cc(ccc3[nH]2)C(=[NH2+])N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GI6 Download Experimental e1gi6A1
cradle loop barrel
LigPlot