DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9DER5
Protein Name
Teneurin-2
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: 6FB3
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Color Legend
Unassigned regionsLigand / hetero atomse6fb3A1e6fb3A2e6fb3A3e6fb3A4e6fb3A5e6fb3A6e6fb3B1e6fb3B2e6fb3B3e6fb3B4e6fb3B5e6fb3B6
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9DER5DB00141NAG6fb3e6fb3A1A:1236-1600
Q9DER5DB00141NAG6fb3e6fb3A2A:1601-2496
Q9DER5DB00141NAG6fb3e6fb3A5A:2593-2712
Q9DER5DB00141NAG6fb3e6fb3B1B:2593-2712
Q9DER5DB00141NAG6fb3e6fb3B3B:1236-1600
Q9DER5DB00141NAG6fb3e6fb3B5B:1601-2496
Q9DER5DB00141NAG6skae6skaA2A:1601-2496
Q9DER5DB00141NAG6skae6skaA5A:1236-1600
Q9DER5DB00141NAG6skae6skaA6A:2593-2712
Q9DER5DB00141NAG6skee6skeA1A:1601-2496
Q9DER5DB00141NAG6skee6skeA2A:1236-1600
Q9DER5DB00141NAG6skee6skeA4A:2593-2712
Q9DER5DB00141NAG6skee6skeC1C:1601-2496
Q9DER5DB00141NAG6skee6skeC2C:1236-1600
Q9DER5DB00141NAG6skee6skeC4C:2593-2712