DrugDomain logoDrugDomain

Attributes

UniProt ID
O19069
Protein Name
Succinate--CoA ligase subunit alpha, mitochondrial
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4XX0
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Color Legend
Unassigned regionsLigand / hetero atomse4xx0A1e4xx0A2e4xx0B1e4xx0B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O19069DB09462GOL4xx0e4xx0A1A:2-130
O19069DB09462GOL4xx0e4xx0A2A:131-304
O19069DB09462GOL5caee5caeA1A:131-304
O19069DB09462GOL6xrue6xruA1A:131-310
O19069DB09462GOL7jfpe7jfpA1A:2-130
O19069DB09462GOL7jfpe7jfpA2A:131-306
O19069DB09462GOL7jkre7jkrA1A:2-130
O19069DB09462GOL7jkre7jkrA2A:131-306