DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rotenone-insensitive NADH-ubiquinone oxidoreductase, mitochondrial
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
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

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Structure: 5YJW
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Color Legend
Unassigned regionsLigand / hetero atomse5yjwA1e5yjwA2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32340DB03814MES5yjwe5yjwA1A:181-340
P32340DB03814MES5yjxe5yjxA1A:28-180,A:341-513
P32340DB03814MES5yjxe5yjxA2A:181-340
P32340DB03814MES5yjxe5yjxB1B:28-180,B:341-513
P32340DB03814MES5yjxe5yjxB2B:181-340
P32340DB03814MES5yjye5yjyA1A:181-340
P32340DB03814MES5yjye5yjyA2A:29-180,A:341-513
P32340DB03814MES5yjye5yjyB1B:28-180,B:341-513
P32340DB03814MES5yjye5yjyB2B:181-340