DrugDomain logoDrugDomain

Attributes

UniProt ID
P62577
Protein Name
Chloramphenicol acetyltransferase
Ligand Name
CHLORAMPHENICOL
DrugBank ID
DB00446
PDB Ligand Accession
CLM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WIIZWVCIJKGZOK-RKDXNWHRSA-N
SMILES
c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=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: 3U9F
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 atomse3u9fA1e3u9fB1e3u9fC1e3u9fD1e3u9fE1e3u9fF1e3u9fG1e3u9fH1e3u9fI1e3u9fJ1e3u9fK1e3u9fL1e3u9fM1e3u9fN1e3u9fO1e3u9fP1e3u9fR1e3u9fS1
ECOD domains from experimental PDB structures interacting with ligand DB00446
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62577DB00446CLM3u9fe3u9fA1A:1-216
P62577DB00446CLM3u9fe3u9fB1B:1-216
P62577DB00446CLM3u9fe3u9fC1C:1-216
P62577DB00446CLM3u9fe3u9fD1D:1-216
P62577DB00446CLM3u9fe3u9fE1E:1-216
P62577DB00446CLM3u9fe3u9fF1F:1-216
P62577DB00446CLM3u9fe3u9fG1G:1-216
P62577DB00446CLM3u9fe3u9fH1H:1-216
P62577DB00446CLM3u9fe3u9fI1I:1-216
P62577DB00446CLM3u9fe3u9fJ1J:1-216
P62577DB00446CLM3u9fe3u9fK1K:1-216
P62577DB00446CLM3u9fe3u9fL1L:1-216
P62577DB00446CLM3u9fe3u9fM1M:1-216
P62577DB00446CLM3u9fe3u9fN1N:1-216
P62577DB00446CLM3u9fe3u9fO1O:1-216
P62577DB00446CLM3u9fe3u9fP1P:1-216
P62577DB00446CLM3u9fe3u9fR1R:1-216
P62577DB00446CLM3u9fe3u9fS1S:1-216