DrugDomain logoDrugDomain

Attributes

UniProt ID
C6ZK00
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: 5NFF
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Color Legend
Unassigned regionsLigand / hetero atomse5nffA1e5nffB1e5nffC1e5nffD1e5nffE1e5nffF1e5nffG1e5nffH1e5nffI1e5nffJ1e5nffK1e5nffL1e5nffM1e5nffN1e5nffO1e5nffP1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6ZK00DB00141NAG5nffe5nffA1A:80-235
C6ZK00DB00141NAG5nffe5nffB1B:80-235
C6ZK00DB00141NAG5nffe5nffC1C:80-235
C6ZK00DB00141NAG5nffe5nffD1D:80-235
C6ZK00DB00141NAG5nffe5nffE1E:80-235
C6ZK00DB00141NAG5nffe5nffF1F:80-235
C6ZK00DB00141NAG5nffe5nffG1G:80-235
C6ZK00DB00141NAG5nffe5nffH1H:80-235
C6ZK00DB00141NAG5nffe5nffI1I:80-235
C6ZK00DB00141NAG5nffe5nffJ1J:80-235
C6ZK00DB00141NAG5nffe5nffK1K:80-235
C6ZK00DB00141NAG5nffe5nffL1L:80-235
C6ZK00DB00141NAG5nffe5nffO1O:80-235