DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I4X2
Protein Name
2-heptyl-4-quinolone synthase subunit PqsB
Ligand Name
3[N-MORPHOLINO]PROPANE SULFONIC ACID
DrugBank ID
DB03434
PDB Ligand Accession
MPO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVLFYONBTKHTER-UHFFFAOYSA-N
SMILES
C1COCCN1CCCS(=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: 6ET2
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Color Legend
Unassigned regionsLigand / hetero atomse6et2A1e6et2A2e6et2B1e6et2B2e6et2C1e6et2C2e6et2D1e6et2D2e6et2E2e6et2E3e6et2F1e6et2F2e6et2G2e6et2G3e6et2H1e6et2H2e6et2I1e6et2I2e6et2J1e6et2J2e6et2K2e6et2K3e6et2L1e6et2L2e6et2M1e6et2M2e6et2N1e6et2N2e6et2O1e6et2O2e6et2P1e6et2P2
ECOD domains from experimental PDB structures interacting with ligand DB03434
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I4X2DB03434MPO6et2e6et2B1B:1-157
Q9I4X2DB03434MPO6et2e6et2D1D:1-157
Q9I4X2DB03434MPO6et2e6et2F1F:1-157
Q9I4X2DB03434MPO6et2e6et2H1H:1-157
Q9I4X2DB03434MPO6et2e6et2J1J:1-157
Q9I4X2DB03434MPO6et2e6et2L1L:1-157
Q9I4X2DB03434MPO6et2e6et2N1N:1-157
Q9I4X2DB03434MPO6et2e6et2P1P:1-157