DrugDomain logoDrugDomain

Attributes

UniProt ID
P49759
Protein Name
Dual specificity protein kinase CLK1
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5J1W
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Color Legend
Unassigned regionsLigand / hetero atomse5j1wA1e5j1wB1e5j1wC1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49759DB14523PO45j1we5j1wA1A:-1-483
P49759DB14523PO45j1we5j1wB1B:-1-482
P49759DB14523PO45j1we5j1wC1C:-1-410,C:433-483
P49759DB14523PO46ft9e6ft9A1A:0-482
P49759DB14523PO46ft9e6ft9B1B:-1-482
P49759DB14523PO46ft9e6ft9C1C:-1-482
P49759DB14523PO46g33e6g33A1A:-1-482
P49759DB14523PO46i5ke6i5kA1A:-1-482
P49759DB14523PO46i5ke6i5kC1C:-1-483
P49759DB14523PO46i5le6i5lA1A:-1-483
P49759DB14523PO46i5le6i5lB1B:-1-481
P49759DB14523PO46i5le6i5lC1C:-1-483
P49759DB14523PO46z4ze6z4zA1A:-1-482
P49759DB14523PO46z4ze6z4zC1C:-1-482
P49759DB14523PO47opge7opgB1B:-1-483
P49759DB14523PO47opge7opgC1C:-1-482