DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KPB6
Protein Name
Holo- synthase
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: 3QMN
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Color Legend
Unassigned regionsLigand / hetero atomse3qmnA1e3qmnB1e3qmnC1e3qmnD1e3qmnE1e3qmnF1e3qmnG1e3qmnH1e3qmnI1e3qmnJ1e3qmnK1e3qmnL1e3qmnM1e3qmnN1e3qmnO1e3qmnP1e3qmnQ1e3qmnR1e3qmnS1e3qmnT1e3qmnU1e3qmnV1e3qmnW1e3qmnX1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KPB6DB14511ACT3qmne3qmnA1A:0-125
Q9KPB6DB14511ACT3qmne3qmnC1C:0-125
Q9KPB6DB14511ACT3qmne3qmnE1E:0-126
Q9KPB6DB14511ACT3qmne3qmnK1K:0-125
Q9KPB6DB14511ACT3qmne3qmnR1R:0-125
Q9KPB6DB14511ACT3qmne3qmnS1S:1-125
Q9KPB6DB14511ACT3qmne3qmnT1T:0-125
Q9KPB6DB14511ACT3qmne3qmnW1W:1-125