DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6A8
Protein Name
Acyl carrier protein
Ligand Name
heptyl 1-thio-beta-D-glucopyranoside
DrugBank ID
DB04450
PDB Ligand Accession
HTG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPEGNLMTTNTJSP-LBELIVKGSA-N
SMILES
CCCCCCCSC1C(C(C(C(O1)CO)O)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: 3EJB
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Color Legend
Unassigned regionsLigand / hetero atomse3ejbA1e3ejbB1e3ejbC1e3ejbD1e3ejbE1e3ejbF1e3ejbG1e3ejbH1
ECOD domains from experimental PDB structures interacting with ligand DB04450
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6A8DB04450HTG3ejbe3ejbA1A:21-95
P0A6A8DB04450HTG3ejbe3ejbC1C:21-93
P0A6A8DB04450HTG3ejbe3ejbE1E:21-95
P0A6A8DB04450HTG3ejbe3ejbG1G:21-93
P0A6A8DB04450HTG3ejde3ejdA1A:21-95
P0A6A8DB04450HTG3ejde3ejdC1C:21-93
P0A6A8DB04450HTG3ejde3ejdE1E:21-95
P0A6A8DB04450HTG3ejde3ejdG1G:21-93
P0A6A8DB04450HTG3ejee3ejeA1A:21-95
P0A6A8DB04450HTG3ejee3ejeC1C:21-95
P0A6A8DB04450HTG3ejee3ejeE1E:21-93
P0A6A8DB04450HTG3ejee3ejeG1G:21-92