DrugDomain logoDrugDomain

Attributes

UniProt ID
P21953
Protein Name
2-oxoisovalerate dehydrogenase subunit beta, 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: 1OLS
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Color Legend
Unassigned regionsLigand / hetero atomse1olsA1e1olsB1e1olsB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21953DB09462GOL1olse1olsB1B:205-342
P21953DB09462GOL1olue1oluB1B:205-342
P21953DB09462GOL1olxe1olxB2B:2-204
P21953DB09462GOL1u5be1u5bB1B:205-342
P21953DB09462GOL1v11e1v11B1B:205-342
P21953DB09462GOL1v16e1v16B1B:205-342
P21953DB09462GOL1v1me1v1mB1B:205-342
P21953DB09462GOL1v1re1v1rB1B:205-342
P21953DB09462GOL1wcie1wciB2B:2-204
P21953DB09462GOL1x7we1x7wB1B:205-342
P21953DB09462GOL1x7xe1x7xB1B:205-342
P21953DB09462GOL1x7ye1x7yB1B:205-342
P21953DB09462GOL1x7ze1x7zB1B:205-342
P21953DB09462GOL1x80e1x80B1B:205-342
P21953DB09462GOL2beue2beuB1B:205-342
P21953DB09462GOL2beve2bevB2B:2-204
P21953DB09462GOL2bewe2bewB2B:2-204
P21953DB09462GOL2bfbe2bfbB3B:207-342
P21953DB09462GOL2bfce2bfcB1B:205-342
P21953DB09462GOL2bfde2bfdB1B:205-342
P21953DB09462GOL2bfee2bfeB3B:207-342
P21953DB09462GOL2bffe2bffB1B:205-342
P21953DB09462GOL2j9fe2j9fB3B:207-343
P21953DB09462GOL2j9fe2j9fD3D:207-343