Attributes
UniProt ID
Protein Name
Octopine catabolism/uptake operon regulatory protein OccR
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: 5VVH
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 atomse5vvhA1e5vvhA2e5vvhB1e5vvhB2e5vvhC1e5vvhC2e5vvhD1e5vvhD2e5vvhE1e5vvhE2e5vvhF1e5vvhF2e5vvhG1e5vvhG2e5vvhH1e5vvhH2
ECOD domains from experimental PDB structures interacting with ligand DB01942