Ligand name: 4-[(N-{[2-(3-methoxyphenoxy)-6-(piperidin-1-yl)phenyl]methyl}carbamimidoyl)carbamoyl]-L-phenylalanine
PDB ligand accession: 6H5
DrugBank: n/a
PubChem: 118138659
ChEMBL: CHEMBL3797264
InChI Key: UDMPHIGEFLMAIW-VWLOTQADSA-N
SMILES: COc1cccc(c1)Oc2cccc(c2CNC(=N)NC(=O)c3ccc(cc3)CC(C(=O)O)N)N4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17752

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J6D Download Experimental e5j6dA1
e5j6dB1
Aromatic aminoacid monoxygenases, catalytic and oligomerization domains
Aromatic aminoacid monoxygenases, catalytic and oligomerization domains
LigPlot