Ligand name: (S)-2-AMINO-5-(2-MERCAPTOACETIMIDAMIDO)PENTANOIC ACID
PDB ligand accession: VUR
DrugBank: n/a
PubChem: 88303032
ChEMBL: n/a
InChI Key: ROQCTZSRBCTHGN-YFKPBYRVSA-N
SMILES: C(CC(C(=O)O)N)CNC(=N)CS
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29476

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AGP Download Experimental e5agpA1
e5agpB1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot
5AGO Download Experimental e5agoA1
e5agoB1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot