Ligand name: (+)-2-[4-[(-1-ACETIMIDOYL-4-PIPERIDINYL)OXY]-3-(7-AMIDINO-2-NAPHTHYL)PROPIONIC ACID
PDB ligand accession: BX3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FZLDAJVXFYWRCX-ISAGNRBTSA-N
SMILES: CC(=N)N1CCC(CC1)Oc2ccc(cc2)C(Cc3ccc4ccc(cc4c3)C(=N)N)C(=O)O
Drug action: n/a

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MTU	Download	Experimental	e1mtuA1	cradle loop barrel	LigPlot
1MTS	Download	Experimental	e1mtsA1	cradle loop barrel	LigPlot
1MTV	Download	Experimental	e1mtvA1	cradle loop barrel	LigPlot