DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Multidrug efflux pump subunit AcrB
Ligand Name
FUSIDIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IECPWNUMDGFDKC-MZJAQBGESA-N
SMILES
CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5JMN
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 atomse5jmnA1e5jmnA2e5jmnA3e5jmnA4e5jmnA5e5jmnA6e5jmnA7e5jmnA8e5jmnB1e5jmnB2e5jmnB3e5jmnB4e5jmnB5e5jmnB6e5jmnB7e5jmnB8e5jmnC1e5jmnC2e5jmnC3e5jmnC4e5jmnC5e5jmnC6e5jmnC7e5jmnC8e5jmnD1e5jmnE1
ECOD domains from experimental PDB structures interacting with ligand DB02703
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31224DB02703FUA5jmne5jmnA6A:1-37,A:331-504
P31224DB02703FUA5jmne5jmnB1B:135-181,B:274-330
P31224DB02703FUA5jmne5jmnB8B:1-37,B:331-504
P31224DB02703FUA5jmne5jmnC7C:1-37,C:331-504
P31224DB02703FUA6q4ne6q4nA1A:1-37,A:331-504
P31224DB02703FUA6q4ne6q4nB3B:135-181,B:274-330
P31224DB02703FUA6q4ne6q4nB6B:1-37,B:331-504
P31224DB02703FUA6q4ne6q4nC1C:1-37,C:331-504
P31224DB02703FUA6q4oe6q4oB4B:1-37,B:331-504
P31224DB02703FUA6q4oe6q4oB5B:135-181,B:274-330
P31224DB02703FUA6q4pe6q4pB1B:135-181,B:274-330
P31224DB02703FUA6q4pe6q4pB5B:1-37,B:331-504
P31224DB02703FUA6zo5e6zo5B4B:135-181,B:274-330
P31224DB02703FUA6zo5e6zo5B8B:1-37,B:331-504
P31224DB02703FUA6zode6zodA8A:1-37,A:331-504
P31224DB02703FUA6zode6zodB1B:505-566,B:869-1033
P31224DB02703FUA6zode6zodB3B:1-37,B:331-504
P31224DB02703FUA6zofe6zofB3B:505-566,B:869-1034
P31224DB02703FUA6zofe6zofB4B:1-37,B:331-504
P31224DB02703FUA7b8se7b8sC3C:134-183,C:274-552
P31224DB02703FUA7b8se7b8sC6C:553-673