DrugDomain logoDrugDomain

Attributes

UniProt ID
C6XF58
Protein Name
Periplasmic solute binding protein
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

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Mol*
Structure: 4CL2
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Color Legend
Unassigned regionsLigand / hetero atomse4cl2A1e4cl2A2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6XF58DB14511ACT4cl2e4cl2A2A:4-149
C6XF58DB14511ACT4udne4udnA2A:4-149
C6XF58DB14511ACT4udoe4udoA1A:150-275
C6XF58DB14511ACT4udoe4udoA2A:4-149
C6XF58DB14511ACT5afse5afsA1A:4-149
C6XF58DB14511ACT5afse5afsA2A:150-275
C6XF58DB14511ACT5z2ke5z2kA1A:4-149
C6XF58DB14511ACT5z35e5z35A1A:150-275
C6XF58DB14511ACT5zhae5zhaA1A:150-275
C6XF58DB14511ACT6ixie6ixiA2A:150-275