Ligand name: Daglutril
PDB ligand accession: n/a
DrugBank: DB05796
InChI Key:
SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)CC1(CCCC1)C(=O)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O
Drug action: modulator

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P08473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08473	Download	Predicted	P08473_F1_nD1	Zincin-like
1DMT		Predicted	e1dmtA1
1R1H		Predicted	e1r1hA1
1R1I		Predicted	e1r1iA1
1R1J		Predicted	e1r1jA1
1Y8J		Predicted	e1y8jA1
2QPJ		Predicted	e2qpjA1
2YB9		Predicted	e2yb9A1
4CTH		Predicted	e4cthA1
5JMY		Predicted	e5jmyA1 e5jmyB1
6GID		Predicted	e6gidA1
6SH1		Predicted	e6sh1AAA1 e6sh1CCC1
6SH2		Predicted	e6sh2AAA1