DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit F
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6HL2
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Color Legend
Unassigned regionsLigand / hetero atomse6hl2A1e6hl2A2e6hl2B1e6hl2B2e6hl2B3e6hl2C1e6hl2C2e6hl2D1e6hl2D2e6hl2D3
ECOD domains from experimental PDB structures interacting with ligand DB03754
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66841DB03754TRS6hl2e6hl2B1B:30-249
O66841DB03754TRS6hl2e6hl2D2D:30-249