Ligand name: (4-{[(5R)-3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}piperazin-1-yl)acetic acid
PDB ligand accession: MV8
DrugBank: n/a
PubChem: 9950809
ChEMBL: n/a
InChI Key: BXTGCIBGRDGLNI-CQSZACIVSA-N
SMILES: c1cc(ccc1C(=N)N)N2CC(OC2=O)CN3CCN(CC3)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08514

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UCY Download Experimental e7ucyA1
e7ucyB4
e7ucyC1
e7ucyD1
beta-propeller-like
HAD domain-related
beta-propeller-like
HAD domain-related
LigPlot