DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UNN8
Protein Name
Endothelial protein C receptor
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: 1LQV
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Color Legend
Unassigned regionsLigand / hetero atomse1lqvA1e1lqvB1e1lqvC1e1lqvD1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UNN8DB00141NAG1lqve1lqvA1A:7-178
Q9UNN8DB00141NAG1lqve1lqvB1B:8-178
Q9UNN8DB00141NAG3jtce3jtcA1A:7-178
Q9UNN8DB00141NAG3jtce3jtcB1B:8-180
Q9UNN8DB00141NAG4v3de4v3dB1B:9-177
Q9UNN8DB00141NAG4v3de4v3dD1D:9-176
Q9UNN8DB00141NAG4v3ee4v3eB1B:9-178
Q9UNN8DB00141NAG6snye6snyB1B:9-177
Q9UNN8DB00141NAG6snye6snyC1C:9-177
Q9UNN8DB00141NAG7okte7oktA1A:9-177
Q9UNN8DB00141NAG7okte7oktB1B:9-177
Q9UNN8DB00141NAG7okue7okuA1A:8-180
Q9UNN8DB00141NAG7okve7okvA1A:9-177
Q9UNN8DB00141NAG8c44e8c44C1C:9-176