BDBM50273604 CHEMBL457432::LacNAc::N-acetyllactosamine

SMILES: CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O

InChI Key: InChIKey=KFEUJDWYNGMDBV-LODBTCKLSA-N

Data: 5 Kd

PDB links: 7 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match