Ligand name: (1-Methyl-1h-Imidazol-2-Yl)-(3-Methyl-4-{3-[(Pyridin-3-Ylmethyl)-Amino]-Propoxy}-Benzofuran-2-Yl)-Methanone
PDB ligand accession: R64
DrugBank: DB03062
InChI Key: VZBQJKIOAOUYJL-UHFFFAOYSA-N
SMILES: Cc1c2c(cccc2OCCCNCc3cccnc3)oc1C(=O)c4nccn4C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P30419

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P30419	Download	Predicted	P30419_F1_nD2 P30419_F1_nD1	Nat/Ivy Nat/Ivy
1RXT		Predicted	e1rxtB1 e1rxtA1 e1rxtD1 e1rxtC4 e1rxtA2 e1rxtD2 e1rxtB2 e1rxtC3
3IU1		Predicted	e3iu1A2 e3iu1B2 e3iu1A1 e3iu1B1
3IU2		Predicted	e3iu2A2 e3iu2B2 e3iu2A1 e3iu2B1
3IWE		Predicted	e3iweA2 e3iweB2 e3iweA1 e3iweB1
3JTK		Predicted	e3jtkA2 e3jtkB2 e3jtkA1 e3jtkB1
4C2Y		Predicted	e4c2yA1 e4c2yB1 e4c2yA2 e4c2yB2
4C2Z		Predicted	e4c2zA1 e4c2zB1 e4c2zA2 e4c2zB2
5MU6		Predicted	e5mu6A1 e5mu6B1 e5mu6A2 e5mu6B2
5NPQ		Predicted	e5npqA2 e5npqB2 e5npqA1 e5npqB1
5O6H		Predicted	e5o6hA1 e5o6hB2 e5o6hA2 e5o6hB1
5O6J		Predicted	e5o6jB2 e5o6jA2 e5o6jB1 e5o6jA1
5O9S		Predicted	e5o9sA1 e5o9sB1 e5o9sA2 e5o9sB2
5O9T		Predicted	e5o9tB2 e5o9tA1 e5o9tB1 e5o9tA2
5O9U		Predicted	e5o9uA2 e5o9uB1 e5o9uA1 e5o9uB2
5O9V		Predicted	e5o9vA1 e5o9vB1 e5o9vA2 e5o9vB2
5UUT		Predicted	e5uutA2 e5uutB2 e5uutA1 e5uutB1
6EHJ		Predicted	e6ehjA1 e6ehjB1 e6ehjA2 e6ehjB2
6F56		Predicted	e6f56A1 e6f56B1 e6f56C2 e6f56D2 e6f56A2 e6f56B2 e6f56C1 e6f56D1
6FZ2		Predicted	e6fz2A2 e6fz2B1 e6fz2A1 e6fz2B2
6FZ3		Predicted	e6fz3A2 e6fz3B2 e6fz3A1 e6fz3B1
6FZ5		Predicted	e6fz5A1 e6fz5B2 e6fz5A2 e6fz5B1