DrugDomain logoDrugDomain

Attributes

UniProt ID
O14757
Protein Name
Serine/threonine-protein kinase Chk1
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: 2X8I
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Color Legend
Unassigned regionsLigand / hetero atomse2x8iA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14757DB09462GOL2x8ie2x8iA1A:2-269
O14757DB09462GOL2ydke2ydkA1A:1-276
O14757DB09462GOL2yexe2yexA1A:1-276
O14757DB09462GOL3ot8e3ot8A1A:4-272
O14757DB09462GOL3pa4e3pa4A1A:6-272
O14757DB09462GOL3pa5e3pa5A1A:3-272
O14757DB09462GOL4fsme4fsmA1A:3-280
O14757DB09462GOL4fste4fstA2A:3-270
O14757DB09462GOL4fsue4fsuA1A:2-280
O14757DB09462GOL4fsye4fsyA1A:2-280
O14757DB09462GOL4ft3e4ft3A1A:2-280
O14757DB09462GOL4ft5e4ft5A1A:2-280
O14757DB09462GOL4ft7e4ft7A1A:2-280
O14757DB09462GOL4ftae4ftaA2A:3-280
O14757DB09462GOL4ftce4ftcA1A:2-280
O14757DB09462GOL4ftie4ftiA1A:2-280
O14757DB09462GOL4ftme4ftmA2A:3-280
O14757DB09462GOL4ftne4ftnA2A:3-271
O14757DB09462GOL4ftoe4ftoA2A:3-271
O14757DB09462GOL4ftqe4ftqA2A:3-270
O14757DB09462GOL4ftre4ftrA2A:3-271
O14757DB09462GOL4ftue4ftuA1A:2-280
O14757DB09462GOL4gh2e4gh2A1A:3-280
O14757DB09462GOL4hyie4hyiA1A:3-274
O14757DB09462GOL5f4ne5f4nA1A:5-271