DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FACT complex subunit POB3
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
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.

Structure: 3F5R
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3f5rA1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04636DB01942FMT3f5re3f5rA1A:-1-111