Ligand name: UDP-N-acetyl-muramic acid-4'phosphate
PDB ligand accession: BNW
DrugBank: n/a
PubChem: 133054013
ChEMBL: n/a
InChI Key: YABLFTRLTDPKPE-MQTLHLSBSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1OP(=O)(O)O)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 BNW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D5K9G7_BNW D5K9G7 n/a