DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Afamin
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)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: 5OKL
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Color Legend
Unassigned regionsLigand / hetero atomse5oklA1e5oklA2e5oklA3e5oklB1e5oklB2e5oklB3
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43652DB00141NAG5okle5oklA1A:202-385
P43652DB00141NAG5okle5oklB2B:202-385
P43652DB00141NAG6fake6fakA1A:386-586
P43652DB00141NAG6fake6fakA2A:202-385
P43652DB00141NAG6rq7e6rq7B1B:200-391