Ligand name: (2S)-3-(4-carbamimidoylphenyl)-2-hydroxypropanoic acid
PDB ligand accession: APA
DrugBank: DB02018
PubChem: 23585800
ChEMBL: n/a
InChI Key: FAFAPKBWTCDDJC-QMMMGPOBSA-N
SMILES: c1cc(ccc1CC(C(=O)O)O)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

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
1TPP Download Experimental e1tppA1
cradle loop barrel
LigPlot