DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucosamine-6-phosphate deaminase
Ligand Name
2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)C(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2RI0
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Color Legend
Unassigned regionsLigand / hetero atomse2ri0A1e2ri0B1
ECOD domains from experimental PDB structures interacting with ligand BTB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DV70n/aBTB2ri0e2ri0A1A:0-233
Q8DV70n/aBTB2ri0e2ri0B1B:0-233
Q8DV70n/aBTB2ri1e2ri1A1A:-1-233
Q8DV70n/aBTB2ri1e2ri1B1B:-1-233