DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9SGP2
Protein Name
Receptor-like protein kinase HSL1
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: 7ODK
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Color Legend
Unassigned regionsLigand / hetero atomse7odkAAA1e7odkBBB1e7odkBBB2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SGP2DB00141NAG7odke7odkAAA1AAA:18-606
Q9SGP2DB00141NAG7odke7odkBBB1BBB:17-319
Q9SGP2DB00141NAG7odke7odkBBB2BBB:320-601
Q9SGP2DB00141NAG7odve7odvAAA1AAA:320-606
Q9SGP2DB00141NAG7odve7odvAAA2AAA:13-319
Q9SGP2DB00141NAG7odve7odvDDD1DDD:320-606
Q9SGP2DB00141NAG7odve7odvDDD2DDD:12-319
Q9SGP2DB00141NAG7ogoe7ogoAAA1AAA:13-319
Q9SGP2DB00141NAG7ogoe7ogoAAA2AAA:320-598
Q9SGP2DB00141NAG7ogoe7ogoDDD1DDD:13-319
Q9SGP2DB00141NAG7ogoe7ogoDDD2DDD:320-599
Q9SGP2DB00141NAG7ogqe7ogqAAA1AAA:320-606
Q9SGP2DB00141NAG7ogqe7ogqAAA2AAA:12-319
Q9SGP2DB00141NAG7ogue7oguAAA1AAA:13-319
Q9SGP2DB00141NAG7ogue7oguAAA2AAA:320-606
Q9SGP2DB00141NAG7ogue7oguDDD1DDD:320-606
Q9SGP2DB00141NAG7ogue7oguDDD2DDD:13-319
Q9SGP2DB00141NAG7ogue7oguGGG1GGG:320-606
Q9SGP2DB00141NAG7ogue7oguGGG2GGG:13-319
Q9SGP2DB00141NAG7ogue7oguJJJ1JJJ:13-319
Q9SGP2DB00141NAG7ogue7oguJJJ2JJJ:320-605
Q9SGP2DB00141NAG7ogze7ogzAAA1AAA:14-606
Q9SGP2DB00141NAG7ogze7ogzDDD1DDD:15-606