DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2R4KP93
Protein Name
Spike glycoprotein
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: 8SAK
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Color Legend
Unassigned regionsLigand / hetero atomse8sakA1e8sakA2e8sakA3e8sakA4e8sakB1e8sakB2e8sakB3e8sakB4e8sakC1e8sakC2e8sakC3e8sakC4e8sakH1e8sakL1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2R4KP93DB00141NAG8sake8sakA1A:766-1222
A0A2R4KP93DB00141NAG8sake8sakA2A:595-765
A0A2R4KP93DB00141NAG8sake8sakA3A:18-126,A:146-356
A0A2R4KP93DB00141NAG8sake8sakA4A:357-595
A0A2R4KP93DB00141NAG8sake8sakB1B:595-765
A0A2R4KP93DB00141NAG8sake8sakB2B:18-126,B:146-356
A0A2R4KP93DB00141NAG8sake8sakB3B:766-1222
A0A2R4KP93DB00141NAG8sake8sakB4B:357-595
A0A2R4KP93DB00141NAG8sake8sakC2C:766-1222
A0A2R4KP93DB00141NAG8sake8sakC3C:18-126,C:146-356
A0A2R4KP93DB00141NAG8sake8sakC4C:595-765