DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional dihydrofolate reductase-thymidylate synthase
Ligand Name
BENZAMIDINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXXJHWLDUBFPOL-UHFFFAOYSA-N
SMILES
[H]N=C(c1ccccc1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FGW
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Color Legend
Unassigned regionsLigand / hetero atomse7fgwA1e7fgwA2e7fgwB1e7fgwB2e7fgwC1e7fgwC2e7fgwD1e7fgwD2
ECOD domains from experimental PDB structures interacting with ligand BEN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07422n/aBEN7fgwe7fgwA2A:1-48,A:74-200,A:220-257
Q07422n/aBEN7fgwe7fgwC2C:2-48,C:74-200,C:220-254