DrugDomain logoDrugDomain

Attributes

UniProt ID
P33981
Protein Name
Dual specificity protein kinase TTK
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: 3HMO
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Color Legend
Unassigned regionsLigand / hetero atomse3hmoA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33981DB09462GOL3hmoe3hmoA1A:514-794
P33981DB09462GOL3hmpe3hmpA1A:516-794
P33981DB09462GOL4b94e4b94A1A:-2-199
P33981DB09462GOL4b94e4b94B1B:-2-195
P33981DB09462GOL4b94e4b94C1C:-2-195
P33981DB09462GOL4b94e4b94D1D:-2-199
P33981DB09462GOL4js8e4js8A1A:515-793
P33981DB09462GOL4o6le4o6lA1A:515-793
P33981DB09462GOL4o6le4o6lB1B:515-793
P33981DB09462GOL4zege4zegA1A:516-795
P33981DB09462GOL5ap1e5ap1A1A:515-795
P33981DB09462GOL6gvje6gvjA1A:515-795