DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9IMJ0
Protein Name
Pre-glycoprotein polyprotein GP complex
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: 7UDS
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Color Legend
Unassigned regionsLigand / hetero atomse7udsA1e7udsB1e7udsC1e7udsD1e7udsD2e7udsE1e7udsE2e7udsF1e7udsF2e7udsG1e7udsG2e7udsH1e7udsH2e7udsL1e7udsL2e7udsa1e7udsb1e7udsc1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9IMJ0DB00141NAG7udse7udsA1A:66-244
Q9IMJ0DB00141NAG7udse7udsB1B:66-244
Q9IMJ0DB00141NAG7udse7udsC1C:66-244
Q9IMJ0DB00141NAG7udse7udsa1a:276-414
Q9IMJ0DB00141NAG7udse7udsb1b:276-414
Q9IMJ0DB00141NAG7udse7udsc1c:276-414
Q9IMJ0DB00141NAG7ul7e7ul7A1A:65-244
Q9IMJ0DB00141NAG7ul7e7ul7B1B:65-244
Q9IMJ0DB00141NAG7ul7e7ul7C1C:65-244
Q9IMJ0DB00141NAG7ul7e7ul7a1a:259-414
Q9IMJ0DB00141NAG7ul7e7ul7b1b:259-414
Q9IMJ0DB00141NAG7ul7e7ul7c1c:259-414