DrugDomain logoDrugDomain

Attributes

UniProt ID
O67931
Protein Name
Sulfide-quinone reductase
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
DB03814
PDB Ligand Accession
MES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=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: 3HYV
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Color Legend
Unassigned regionsLigand / hetero atomse3hyvA1e3hyvA2e3hyvB1e3hyvB2e3hyvC2e3hyvC3e3hyvD1e3hyvD2e3hyvE1e3hyvE2e3hyvF2e3hyvF3
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67931DB03814MES3hyve3hyvA1A:174-430
O67931DB03814MES3hyve3hyvA2A:2-173
O67931DB03814MES3hyve3hyvB1B:174-430
O67931DB03814MES3hyve3hyvB2B:2-173
O67931DB03814MES3hyve3hyvC2C:174-430
O67931DB03814MES3hyve3hyvD1D:174-430
O67931DB03814MES3hyve3hyvD2D:2-173
O67931DB03814MES3hyve3hyvE1E:174-430
O67931DB03814MES3hyve3hyvE2E:2-173
O67931DB03814MES3hyve3hyvF2F:174-430