DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
TRIMETHOPRIM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IEDVJHCEMCRBQM-UHFFFAOYSA-N
SMILES
COc1cc(cc(c1OC)OC)Cc2cnc(nc2N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1DG5
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Color Legend
Unassigned regionsLigand / hetero atomse1dg5A1
ECOD domains from experimental PDB structures interacting with ligand DB00440
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A546DB00440TOP1dg5e1dg5A1A:1-159
P0A546DB00440TOP4km2e4km2A1A:1-159
P0A546DB00440TOP4km2e4km2B1B:1-159