DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A075E3D7
Protein Name
Spike protein
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
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.

Mol*
Structure: 6B7N
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Color Legend
Unassigned regionsLigand / hetero atomse6b7nA1e6b7nA2e6b7nA3e6b7nA4e6b7nB1e6b7nB2e6b7nB3e6b7nB4e6b7nC1e6b7nC2e6b7nC3e6b7nC4
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A075E3D7DB00141NAG6b7ne6b7nA1A:52-276
A0A075E3D7DB00141NAG6b7ne6b7nA3A:277-299,A:424-557
A0A075E3D7DB00141NAG6b7ne6b7nA4A:558-1017
A0A075E3D7DB00141NAG6b7ne6b7nB1B:554-1017
A0A075E3D7DB00141NAG6b7ne6b7nB2B:423-553
A0A075E3D7DB00141NAG6b7ne6b7nB3B:52-286
A0A075E3D7DB00141NAG6b7ne6b7nC1C:554-1017
A0A075E3D7DB00141NAG6b7ne6b7nC2C:423-553
A0A075E3D7DB00141NAG6b7ne6b7nC3C:52-286