DrugDomain logoDrugDomain

Attributes

UniProt ID
P21860
Protein Name
Receptor tyrosine-protein kinase erbB-3
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: 1M6B
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Color Legend
Unassigned regionsLigand / hetero atomse1m6bA1e1m6bA2e1m6bA3e1m6bA4e1m6bB1e1m6bB2e1m6bB3e1m6bB4
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21860DB00141NAG1m6be1m6bA4A:480-580
P21860DB00141NAG1m6be1m6bB4B:480-597
P21860DB00141NAG3p11e3p11A2A:310-513
P21860DB00141NAG4leoe4leoC3C:480-611
P21860DB00141NAG4p59e4p59A2A:26-184
P21860DB00141NAG4p59e4p59A4A:330-498
P21860DB00141NAG5cuse5cusA2A:480-591
P21860DB00141NAG5cuse5cusB3B:480-566
P21860DB00141NAG5cuse5cusC2C:480-581
P21860DB00141NAG5cuse5cusD3D:480-597,D:602-604
P21860DB00141NAG5o4oe5o4oC1C:329-498
P21860DB00141NAG5o4oe5o4oC3C:499-630
P21860DB00141NAG5o7pe5o7pC3C:499-629
P21860DB00141NAG5o7pe5o7pC4C:26-32,C:55-184
P21860DB00141NAG6kbie6kbiA3A:480-580
P21860DB00141NAG6kbie6kbiB3B:480-611
P21860DB00141NAG6kbie6kbiB4B:311-479
P21860DB00141NAG7d85e7d85A1A:308-479
P21860DB00141NAG7d85e7d85D1D:308-479
P21860DB00141NAG7mn5e7mn5A1A:28-177
P21860DB00141NAG7mn5e7mn5A2A:329-498
P21860DB00141NAG7mn6e7mn6A1A:28-177
P21860DB00141NAG7mn6e7mn6A2A:329-498
P21860DB00141NAG7mn8e7mn8A2A:329-498