DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
(2S)-2,3-dihydroxypropyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BURZSZGRQNCGQJ-KEWAQLPFSA-N
SMILES
CC(=O)NC1C(C(C(OC1OCC(CO)O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4X7R
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Color Legend
Unassigned regionsLigand / hetero atomse4x7rA1e4x7rA2e4x7rA3e4x7rB1e4x7rB2e4x7rB3
ECOD domains from experimental PDB structures interacting with ligand 3YW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H0AM96n/a3YW4x7re4x7rA1A:306-493
H0AM96n/a3YW4x7re4x7rA3A:1-74,A:203-305
H0AM96n/a3YW4x7re4x7rB2B:1-74,B:203-305
H0AM96n/a3YW4x7re4x7rB3B:306-493