DrugDomain logoDrugDomain

Attributes

UniProt ID
P62577
Protein Name
Chloramphenicol acetyltransferase
Ligand Name
FUSIDIC ACID
DrugBank ID
DB02703
PDB Ligand Accession
FUA
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.

Mol*
Structure: 1Q23
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 atomse1q23A1e1q23B1e1q23C1e1q23D1e1q23E1e1q23F1e1q23G1e1q23H1e1q23I1e1q23J1e1q23K1e1q23L1
ECOD domains from experimental PDB structures interacting with ligand DB02703
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62577DB02703FUA1q23e1q23A1A:6-217
P62577DB02703FUA1q23e1q23B1B:6-217
P62577DB02703FUA1q23e1q23C1C:6-217
P62577DB02703FUA1q23e1q23D1D:6-217
P62577DB02703FUA1q23e1q23E1E:6-217
P62577DB02703FUA1q23e1q23F1F:6-217
P62577DB02703FUA1q23e1q23G1G:6-217
P62577DB02703FUA1q23e1q23H1H:6-217
P62577DB02703FUA1q23e1q23I1I:6-217
P62577DB02703FUA1q23e1q23J1J:6-216
P62577DB02703FUA1q23e1q23K1K:6-215
P62577DB02703FUA1q23e1q23L1L:6-215