DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS11A
Ligand Name
(14aR)-2,3,6-trimethoxy-11,12,13,14,14a,15-hexahydro-9H-dibenzo[f,h]pyrido[1,2-b]isoquinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RSHYSOGXGSUUIJ-OAHLLOKOSA-N
SMILES
COc1ccc2c(c1)c3cc(c(cc3c4c2CN5CCCCC5C4)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4U55
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Color Legend
Unassigned regionsLigand / hetero atomse4u55C01e4u55C11e4u55C21e4u55C31e4u55C32e4u55C41e4u55C51e4u55C61e4u55C71e4u55C81e4u55C91e4u55D01e4u55D11e4u55D21e4u55D22e4u55D31e4u55D41e4u55D51e4u55D61e4u55D71e4u55D81e4u55D91e4u55E01e4u55E11e4u55L21e4u55L22e4u55L31e4u55L42e4u55L43e4u55L51e4u55L61e4u55L71e4u55L81e4u55L91e4u55L92e4u55M01e4u55M11e4u55M31e4u55M41e4u55M51e4u55M61e4u55M71e4u55M81e4u55M91e4u55M92e4u55N01e4u55N02e4u55N11e4u55N21e4u55N31e4u55N41e4u55N51e4u55N61e4u55N71e4u55N81e4u55N91e4u55O01e4u55O11e4u55O21e4u55O31e4u55O41e4u55O51e4u55O61e4u55O71e4u55O81e4u55O91e4u55Q01e4u55Q11e4u55Q21e4u55Q31e4u55S01e4u55S11e4u55S12e4u55S21e4u55S22e4u55S23e4u55S31e4u55S32e4u55S41e4u55S42e4u55S43e4u55S51e4u55S61e4u55S71e4u55S72e4u55S81e4u55S91e4u55SM1e4u55SR1e4u55c01e4u55c11e4u55c21e4u55c31e4u55c32e4u55c41e4u55c51e4u55c61e4u55c71e4u55c81e4u55c91e4u55d01e4u55d11e4u55d21e4u55d22e4u55d31e4u55d41e4u55d51e4u55d61e4u55d71e4u55d81e4u55d91e4u55e01e4u55e11e4u55l21e4u55l22e4u55l31e4u55l42e4u55l43e4u55l51e4u55l61e4u55l71e4u55l81e4u55l91e4u55l92e4u55m01e4u55m11e4u55m31e4u55m41e4u55m51e4u55m61e4u55m71e4u55m81e4u55m91e4u55m92e4u55n01e4u55n02e4u55n11e4u55n21e4u55n31e4u55n41e4u55n51e4u55n61e4u55n71e4u55n81e4u55n91e4u55o01e4u55o11e4u55o21e4u55o31e4u55o41e4u55o51e4u55o61e4u55o71e4u55o81e4u55o91e4u55p01e4u55q01e4u55q11e4u55q21e4u55q31e4u55s01e4u55s11e4u55s12e4u55s21e4u55s22e4u55s23e4u55s31e4u55s32e4u55s41e4u55s42e4u55s43e4u55s51e4u55s61e4u55s71e4u55s72e4u55s81e4u55s91e4u55sM1e4u55sR1
ECOD domains from experimental PDB structures interacting with ligand 3K8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06367n/a3K84u55e4u55C41C4:11-137
P06367n/a3K84u55e4u55c41c4:10-137