Ligand name: Harmaline
PDB ligand accession: n/a
DrugBank: DB13875
InChI Key:
SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NCC1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P50135

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P50135	Download	Predicted	P50135_F1_nD1	Rossmann-like
1JQD		Predicted	e1jqdA1 e1jqdB1
1JQE		Predicted	e1jqeA1 e1jqeB1
2AOT		Predicted	e2aotA1 e2aotB1
2AOU		Predicted	e2aouA1 e2aouB1
2AOV		Predicted	e2aovA1 e2aovB1
2AOW		Predicted	e2aowA1 e2aowB1
2AOX		Predicted	e2aoxA1 e2aoxB1