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

ClassyFire chemical classification:

List of proteins that are targets for UMA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14900_UMA P14900 n/a
2 P22634_UMA P22634 n/a
3 P45066_UMA P45066 n/a
4 Q9HVZ9_UMA Q9HVZ9 n/a