DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-receptor kinase SRK9
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
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.

Structure: 5GYY
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Color Legend
Unassigned regionsLigand / hetero atomse5gyyA1e5gyyA2e5gyyA3e5gyyA4e5gyyB1e5gyyB2e5gyyB3e5gyyB4e5gyyG1e5gyyH1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7DN95DB00141NAG5gyye5gyyA1A:-1-123
Q7DN95DB00141NAG5gyye5gyyA4A:124-265
Q7DN95DB00141NAG5gyye5gyyB2B:124-265