DrugDomain logoDrugDomain

Attributes

UniProt ID
O86049
Protein Name
BFT-3
Ligand Name
PROLINE
DrugBank ID
DB00172
PDB Ligand Accession
PRO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONIBWKKTOPOVIA-BYPYZUCNSA-N
SMILES
C1CC(NC1)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: 7PND
Open File
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 atomse7pndA1e7pndA2e7pndB1e7pndB2
ECOD domains from experimental PDB structures interacting with ligand DB00172
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O86049DB00172PRO7pnde7pndA2A:187-397
O86049DB00172PRO7pnde7pndB1B:187-397
O86049DB00172PRO7pole7polA2A:187-193,A:214-397
O86049DB00172PRO7pole7polB2B:35-186
O86049DB00172PRO7pooe7pooA1A:187-397
O86049DB00172PRO7pooe7pooB1B:34-186
O86049DB00172PRO7pooe7pooB2B:187-193,B:214-397
O86049DB00172PRO7poqe7poqA2A:34-186
O86049DB00172PRO7poqe7poqB1B:187-397
O86049DB00172PRO7poue7pouA2A:34-186
O86049DB00172PRO7poue7pouB1B:187-397