DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
2-acetamido-2-deoxy-1-O-phosphono-alpha-D-glucopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FZLJPEPAYPUMMR-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1OP(=O)(O)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: 2QKX
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Color Legend
Unassigned regionsLigand / hetero atomse2qkxA1e2qkxA2
ECOD domains from experimental PDB structures interacting with ligand GN1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P96382n/aGN12qkxe2qkxA1A:2-263
P96382n/aGN14g3se4g3sA4A:264-474
P96382n/aGN14hcqe4hcqA3A:6-263
P96382n/aGN14k6re4k6rA2A:264-474