Ligand name: (2R)-2-{(1R)-2-OXO-1-[(2-THIENYLACETYL)AMINO]ETHYL}-5,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID
PDB ligand accession: NCF
DrugBank: DB04742
PubChem: 156596344
ChEMBL: n/a
InChI Key: LNPNJPUNJYVKHH-WDEREUQCSA-N
SMILES: c1cc(sc1)CC(=O)NC(C2N=C(CCS2)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P39045

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1W8Y Download Experimental e1w8yA4
e1w8yA2
e1w8yA3
e1w8yB4
e1w8yB2
e1w8yB3
e1w8yC4
e1w8yC2
e1w8yC3
e1w8yD4
e1w8yD2
e1w8yD3
DTD-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
DTD-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
DTD-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
DTD-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot