DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A5H1ZR51
Protein Name
L-DOPA dioxygenase
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
DB03754
PDB Ligand Accession
TRS
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6ON1
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Color Legend
Unassigned regionsLigand / hetero atomse6on1A1e6on1A2e6on1B1e6on1B2e6on1C1e6on1C2e6on1D1e6on1D2e6on1E1e6on1E2e6on1F1e6on1F2
ECOD domains from experimental PDB structures interacting with ligand DB03754
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A5H1ZR51DB03754TRS6on1e6on1B1B:81-160
A0A5H1ZR51DB03754TRS6on1e6on1B2B:13-80
A0A5H1ZR51DB03754TRS6on1e6on1D2D:13-79
A0A5H1ZR51DB03754TRS6on3e6on3A1A:82-160
A0A5H1ZR51DB03754TRS6on3e6on3A2A:14-81
A0A5H1ZR51DB03754TRS6on3e6on3B1B:83-160
A0A5H1ZR51DB03754TRS6on3e6on3B2B:13-82
A0A5H1ZR51DB03754TRS6on3e6on3E2E:13-80
A0A5H1ZR51DB03754TRS6on3e6on3F1F:82-160