DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribulose bisphosphate carboxylase large chain
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: 1RBL
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 atomse1rblA1e1rblA2e1rblB1e1rblB2e1rblC1e1rblC2e1rblD1e1rblD2e1rblE1e1rblE2e1rblF1e1rblF2e1rblG1e1rblG2e1rblH1e1rblH2e1rblI1e1rblJ1e1rblK1e1rblL1e1rblM1e1rblN1e1rblO1e1rblP1
ECOD domains from experimental PDB structures interacting with ligand DB01942