Ligand name: 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
PDB ligand accession: 7ZC
DrugBank: n/a
PubChem: 27965
ChEMBL: CHEMBL3769622
InChI Key: GOERTRUXQHDLHC-UHFFFAOYSA-N
SMILES: CN(C)Cc1c[nH]c2c1cc(cc2)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04818

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X69 Download Experimental e5x69A1
e5x69D1
e5x69B1
e5x69E1
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
Thymidylate synthase/dCMP hydroxymethylase
LigPlot