DrugDomain logoDrugDomain

Attributes

UniProt ID
G9MBV2
Protein Name
Hydroxylase
Ligand Name
SUCCINIC ACID
DrugBank ID
DB00139
PDB Ligand Accession
SIN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES
C(CC(=O)O)C(=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: 4M26
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Color Legend
Unassigned regionsLigand / hetero atomse4m26A1e4m26B1e4m26C1e4m26D1
ECOD domains from experimental PDB structures interacting with ligand DB00139
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G9MBV2DB00139SIN4m26e4m26C1C:9-344
G9MBV2DB00139SIN4m26e4m26D1D:9-344
G9MBV2DB00139SIN4m27e4m27C1C:9-344
G9MBV2DB00139SIN4m27e4m27D1D:9-344
G9MBV2DB00139SIN4m2ge4m2gA1A:9-344
G9MBV2DB00139SIN4m2ge4m2gB1B:9-210,B:230-344
G9MBV2DB00139SIN4m2ge4m2gC1C:9-344
G9MBV2DB00139SIN4m2ge4m2gD1D:9-344
G9MBV2DB00139SIN4ne0e4ne0C1C:9-344
G9MBV2DB00139SIN4ne0e4ne0D1D:9-211,D:232-344