Ligand name: 1~{H}-indol-5-ylmethanamine
PDB ligand accession: LUU
DrugBank: n/a
PubChem: 54791
ChEMBL: CHEMBL5093963
InChI Key: UAYYSAPJTRVEQA-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A380DQV1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AE8 Download Experimental e8ae8A1
Cytochrome P450
LigPlot