DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05115
Protein Name
Arylmalonate decarboxylase
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

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

Mol*
Structure: 3DTV
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Color Legend
Unassigned regionsLigand / hetero atomse3dtvA2e3dtvA4e3dtvB2e3dtvB4e3dtvC2e3dtvC4e3dtvD2e3dtvD4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05115DB09462GOL3dtve3dtvA2A:7-116
Q05115DB09462GOL3dtve3dtvA4A:115-240
Q05115DB09462GOL3dtve3dtvB2B:5-115
Q05115DB09462GOL3dtve3dtvB4B:114-238
Q05115DB09462GOL3dtve3dtvC2C:7-116
Q05115DB09462GOL3dtve3dtvD2D:5-116
Q05115DB09462GOL3eise3eisA2A:7-116
Q05115DB09462GOL3eise3eisB4B:114-238
Q05115DB09462GOL3eise3eisD2D:4-116
Q05115DB09462GOL3ixle3ixlA1A:114-240