DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
TPR-domain containing protein
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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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Structure: 5CD6
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Color Legend
Unassigned regionsLigand / hetero atomse5cd6A1e5cd6A2e5cd6B1e5cd6B2e5cd6C1e5cd6C2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6LCM3DB09462GOL5cd6e5cd6A1A:22-370
A6LCM3DB09462GOL5cd6e5cd6A2A:371-593
A6LCM3DB09462GOL5cd6e5cd6B1B:371-600
A6LCM3DB09462GOL5cd6e5cd6B2B:22-370
A6LCM3DB09462GOL5cd6e5cd6C1C:22-370
A6LCM3DB09462GOL5cd6e5cd6C2C:371-593,C:598-600