DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABQ4
Protein Name
Dihydrofolate reductase
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)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: 5UIO
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Color Legend
Unassigned regionsLigand / hetero atomse5uioA1e5uioB1e5uioC1e5uioD1e5uioE1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABQ4DB01942FMT5uioe5uioB1B:0-159
P0ABQ4DB01942FMT5uioe5uioC1C:0-159