DrugDomain logoDrugDomain

Attributes

UniProt ID
C9K1F1
Protein Name
dTDP-4-dehydrorhamnose reductase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 8CTR
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Color Legend
Unassigned regionsLigand / hetero atomse8ctrA1e8ctrB1e8ctrC1e8ctrD1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9K1F1DB14511ACT8ctre8ctrA1A:-1-296
C9K1F1DB14511ACT8ctre8ctrB1B:-1-296
C9K1F1DB14511ACT8ctre8ctrC1C:-1-296
C9K1F1DB14511ACT8ctre8ctrD1D:0-296