DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SJP3
Protein Name
Phenylacetic acid degradation protein PaaI
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: 1WLV
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Color Legend
Unassigned regionsLigand / hetero atomse1wlvA1e1wlvB1e1wlvC1e1wlvD1e1wlvE1e1wlvF1e1wlvG1e1wlvH1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SJP3DB14511ACT1wlve1wlvE1E:3-117
Q5SJP3DB14511ACT1wlve1wlvG1G:3-117
Q5SJP3DB14511ACT1wn3e1wn3E1E:3-117
Q5SJP3DB14511ACT1wn3e1wn3G1G:3-117