Ligand name: URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE
PDB ligand accession: UMA
DrugBank: DB01673
PubChem: 5496796
ChEMBL: n/a
InChI Key: NTMMCWJNQNKACG-KBKUWGQMSA-N
SMILES: CC(C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JFG Download Experimental e2jfgA3
e2jfgA1
e2jfgA2
MurD-like peptide ligases, peptide-binding domain
Rossmann-like
P-loop domains-like
LigPlot
2UAG Download Experimental e2uagA1
e2uagA2
e2uagA3
Rossmann-like
P-loop domains-like
MurD-like peptide ligases, peptide-binding domain
LigPlot
1UAG Download Experimental e1uagA1
e1uagA2
e1uagA3
Rossmann-like
P-loop domains-like
MurD-like peptide ligases, peptide-binding domain
LigPlot
3UAG Download Experimental e3uagA1
e3uagA2
e3uagA3
Rossmann-like
P-loop domains-like
MurD-like peptide ligases, peptide-binding domain
LigPlot
1EEH Download Experimental e1eehA1
e1eehA2
Rossmann-like
P-loop domains-like
LigPlot
5A5F Download Experimental e5a5fA1
e5a5fA3
P-loop domains-like
Rossmann-like
LigPlot