DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA ligase 1
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: 6P0E
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Color Legend
Unassigned regionsLigand / hetero atomse6p0eA1e6p0eA2e6p0eA3e6p0eA4
ECOD domains from experimental PDB structures interacting with ligand DB03754
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18858DB03754TRS6p0ee6p0eA1A:754-901
P18858DB03754TRS6p0ee6p0eA3A:391-533
P18858DB03754TRS6q1ve6q1vA1A:754-901
P18858DB03754TRS7l35e7l35A4A:754-901