Ligand name: 1~{H}-indol-3-ylmethanol
PDB ligand accession: FXK
DrugBank: DB12881
PubChem: 3712
ChEMBL: CHEMBL155625
InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G4V8J4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZLB Download Experimental e6zlbA1
Rossmann-like
LigPlot