DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-methylmercaptopropionyl-CoA dehydrogenase
Ligand Name
2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES
C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6IJC
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Color Legend
Unassigned regionsLigand / hetero atomse6ijcA1e6ijcA2e6ijcA3e6ijcA4e6ijcB1e6ijcB2e6ijcB3e6ijcB4
ECOD domains from experimental PDB structures interacting with ligand DB02676
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3SI50DB02676B3P6ijce6ijcA1A:2-158
A3SI50DB02676B3P6ijce6ijcA2A:281-318,A:340-461