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Attributes

UniProt ID
P40732
Protein Name
Acetylornithine/succinyldiaminopimelate aminotransferase
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: 4JEV
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Color Legend
Unassigned regionsLigand / hetero atomse4jevA1e4jevA2e4jevB2e4jevB3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40732DB14511ACT4jeve4jevA1A:7-309
P40732DB14511ACT4jeve4jevB3B:6-309
P40732DB14511ACT4jewe4jewA2A:6-309
P40732DB14511ACT4jewe4jewB2B:16-306
P40732DB14511ACT4jexe4jexA2A:24-306
P40732DB14511ACT4jexe4jexB2B:18-306
P40732DB14511ACT4jeye4jeyA1A:6-309
P40732DB14511ACT4jeye4jeyA2A:310-406
P40732DB14511ACT4jeye4jeyB1B:307-405
P40732DB14511ACT4jeye4jeyB2B:18-306
P40732DB14511ACT4jeze4jezA2A:24-306
P40732DB14511ACT4jeze4jezB2B:18-306
P40732DB14511ACT4jf0e4jf0A1A:307-405
P40732DB14511ACT4jf0e4jf0A2A:24-306
P40732DB14511ACT4jf0e4jf0B1B:307-405
P40732DB14511ACT4jf0e4jf0B2B:18-306
P40732DB14511ACT4jf1e4jf1A2A:12-306
P40732DB14511ACT4jf1e4jf1B2B:18-306