DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XSZQJZYGKSSUAF-UHFFFAOYSA-N
SMILES
C(CCCCCOC(=O)S)CCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2QO1
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Color Legend
Unassigned regionsLigand / hetero atomse2qo1A1e2qo1A2e2qo1B1e2qo1B2
ECOD domains from experimental PDB structures interacting with ligand DB08712
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A574DB08712VZZ2qo1e2qo1A1A:-10-174
P0A574DB08712VZZ2qo1e2qo1A2A:175-317
P0A574DB08712VZZ2qo1e2qo1B1B:-10-174
P0A574DB08712VZZ2qo1e2qo1B2B:175-317