DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A024B7W1
Protein Name
Genome polyprotein
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: 5H37
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5h37A1e5h37A2e5h37A3e5h37B1e5h37B2e5h37B3e5h37C1e5h37C2e5h37C3e5h37D1e5h37E1e5h37F1e5h37G1e5h37H1e5h37I1e5h37K1e5h37L1e5h37M1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A024B7W1DB00141NAG5h37e5h37A1A:1-303
A0A024B7W1DB00141NAG5iz7e5iz7A2A:1-303
A0A024B7W1DB00141NAG5iz7e5iz7B1B:1-303
A0A024B7W1DB00141NAG5iz7e5iz7C3C:1-303
A0A024B7W1DB00141NAG7bu8e7bu8A2A:1-303
A0A024B7W1DB00141NAG7bu8e7bu8B3B:1-303
A0A024B7W1DB00141NAG7bu8e7bu8C2C:1-303
A0A024B7W1DB00141NAG7buae7buaA1A:1-303
A0A024B7W1DB00141NAG7buae7buaB1B:1-303
A0A024B7W1DB00141NAG7buae7buaC3C:1-303