DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative TRAP transporter solute receptor DctP
Ligand Name
(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBFWIISVIFCMDK-NEEWWZBLSA-N
SMILES
CC(C(C(C(C(=O)O)O)O)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: 7BCO
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 atomse7bcoA1e7bcoA2e7bcoB1e7bcoB2
ECOD domains from experimental PDB structures interacting with ligand TF8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
R4JTF7n/aTF87bcoe7bcoA1A:154-243
R4JTF7n/aTF87bcoe7bcoA2A:30-153,A:244-339
R4JTF7n/aTF87bcoe7bcoB1B:154-243
R4JTF7n/aTF87bcoe7bcoB2B:30-153,B:244-339