DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
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: 4I53
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 atomse4i53A1e4i53A2e4i53B1e4i53B2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6G099DB01942FMT4i53e4i53B1B:256-422,B:444-473
C6G099DB01942FMT5f4re5f4rA1A:256-422,A:444-473