DrugDomain logoDrugDomain

Attributes

UniProt ID
A9RKG8
Protein Name
non-specific serine/threonine protein kinase
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: 7A0K
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Color Legend
Unassigned regionsLigand / hetero atomse7a0kA1e7a0kA2e7a0kB1e7a0kB2e7a0kC1e7a0kC2e7a0kD1e7a0kD2e7a0kE1e7a0kE2e7a0kF1e7a0kF2e7a0kG1e7a0kG2e7a0kH1e7a0kH2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9RKG8DB00141NAG7a0ke7a0kA1A:30-357
A9RKG8DB00141NAG7a0ke7a0kA2A:358-401
A9RKG8DB00141NAG7a0ke7a0kB1B:30-357
A9RKG8DB00141NAG7a0ke7a0kB2B:358-401
A9RKG8DB00141NAG7a0ke7a0kC1C:30-357
A9RKG8DB00141NAG7a0ke7a0kC2C:358-401
A9RKG8DB00141NAG7a0ke7a0kD1D:30-357
A9RKG8DB00141NAG7a0ke7a0kD2D:358-400
A9RKG8DB00141NAG7a0ke7a0kE1E:30-357
A9RKG8DB00141NAG7a0ke7a0kE2E:358-401
A9RKG8DB00141NAG7a0ke7a0kF1F:30-357
A9RKG8DB00141NAG7a0ke7a0kG1G:30-357
A9RKG8DB00141NAG7a0ke7a0kG2G:358-400
A9RKG8DB00141NAG7a0ke7a0kH1H:30-357
A9RKG8DB00141NAG7a0ke7a0kH2H:358-400