DrugDomain logoDrugDomain

Attributes

UniProt ID
P49759
Protein Name
Dual specificity protein kinase CLK1
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: 5J1V
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Color Legend
Unassigned regionsLigand / hetero atomse5j1vA1e5j1vB1e5j1vC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49759DB09462GOL5j1ve5j1vA1A:-1-483
P49759DB09462GOL5j1ve5j1vC1C:-1-411,C:433-483
P49759DB09462GOL5j1we5j1wA1A:-1-483
P49759DB09462GOL5j1we5j1wB1B:-1-482
P49759DB09462GOL5j1we5j1wC1C:-1-410,C:433-483
P49759DB09462GOL6ft9e6ft9A1A:0-482
P49759DB09462GOL6ft9e6ft9B1B:-1-482
P49759DB09462GOL6ft9e6ft9C1C:-1-482
P49759DB09462GOL6i5he6i5hA1A:146-481
P49759DB09462GOL6i5ke6i5kA1A:-1-482
P49759DB09462GOL6i5ke6i5kB1B:-1-481
P49759DB09462GOL6i5ke6i5kC1C:-1-483
P49759DB09462GOL6i5le6i5lA1A:-1-483
P49759DB09462GOL6i5le6i5lB1B:-1-481
P49759DB09462GOL6i5le6i5lC1C:-1-483
P49759DB09462GOL6z4ze6z4zA1A:-1-482
P49759DB09462GOL6z50e6z50A1A:149-481
P49759DB09462GOL7opge7opgA1A:-1-482
P49759DB09462GOL7opge7opgB1B:-1-483
P49759DB09462GOL7opge7opgC1C:-1-482