DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein kinase Lck
Ligand Name
(4-{2-ACETYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXY-PHENYL)-ETHYLCARBAMOYL}-ETHYL}-2-PHOSPHONO-PHENOXY)-ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FXUGQWABROMTDA-SBUREZEXSA-N
SMILES
CC(c1ccc(c(c1)C(=O)N)OCC2CCCCC2)NC(=O)C(Cc3ccc(c(c3)P(=O)(O)O)OCC(=O)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1IJR
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Color Legend
Unassigned regionsLigand / hetero atomse1ijrA1
ECOD domains from experimental PDB structures interacting with ligand DB04003
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06239DB04003CC01ijre1ijrA1A:1-104