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Attributes

UniProt ID
Q9WXT2
Protein Name
Cephalosporin-C deacetylase
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: 3M81
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Color Legend
Unassigned regionsLigand / hetero atomse3m81A1e3m81B1e3m81C1e3m81D1e3m81E1e3m81F1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WXT2DB14511ACT3m81e3m81A1A:3-324
Q9WXT2DB14511ACT3m81e3m81B1B:3-324
Q9WXT2DB14511ACT3m81e3m81C1C:3-324
Q9WXT2DB14511ACT3m81e3m81D1D:3-324
Q9WXT2DB14511ACT3m81e3m81E1E:3-323
Q9WXT2DB14511ACT3m81e3m81F1F:3-324
Q9WXT2DB14511ACT3m82e3m82A1A:3-323
Q9WXT2DB14511ACT3m82e3m82B1B:3-323
Q9WXT2DB14511ACT3m82e3m82C1C:3-323
Q9WXT2DB14511ACT3m82e3m82D1D:3-323
Q9WXT2DB14511ACT3m82e3m82E1E:3-323
Q9WXT2DB14511ACT3m82e3m82F1F:3-323
Q9WXT2DB14511ACT3m83e3m83A1A:0-324
Q9WXT2DB14511ACT3m83e3m83B1B:0-324
Q9WXT2DB14511ACT3m83e3m83C1C:0-324
Q9WXT2DB14511ACT3m83e3m83D1D:0-323
Q9WXT2DB14511ACT3m83e3m83E1E:0-323
Q9WXT2DB14511ACT3m83e3m83F1F:0-324
Q9WXT2DB14511ACT5fdfe5fdfC1C:4-323
Q9WXT2DB14511ACT5fdfe5fdfF1F:4-323
Q9WXT2DB14511ACT5gmae5gmaA1A:0-323
Q9WXT2DB14511ACT5gmae5gmaB1B:0-323
Q9WXT2DB14511ACT5gmae5gmaC1C:0-323
Q9WXT2DB14511ACT5gmae5gmaD1D:0-323
Q9WXT2DB14511ACT5gmae5gmaE1E:0-323
Q9WXT2DB14511ACT5gmae5gmaF1F:0-323