Ligand name: Dimethyltryptamine
PDB ligand accession: n/a
DrugBank: DB01488
InChI Key:
SMILES: CN(C)CCC1=CNC2=CC=CC=C12
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q99720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q99720	Download	Predicted	Q99720_F1_nD1	jelly-roll
5HK1		Predicted	e5hk1B1 e5hk1A2 e5hk1C1 e5hk1B2 e5hk1C2 e5hk1A1
5HK2		Predicted	e5hk2A1 e5hk2B1 e5hk2C2 e5hk2A2 e5hk2B2 e5hk2C1
6DJZ		Predicted	e6djzB2 e6djzA1 e6djzC1 e6djzB1 e6djzA2 e6djzC2
6DK0		Predicted	e6dk0A1 e6dk0C2 e6dk0B2 e6dk0A2 e6dk0C1 e6dk0B1
6DK1		Predicted	e6dk1A2 e6dk1C2 e6dk1B1 e6dk1A1 e6dk1C1 e6dk1B2