DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
Ligand Name
N-(5-{[(1R)-3-amino-1-(3-chlorophenyl)propyl]carbamoyl}-2-chlorophenyl)-2-methoxy-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KUFCYNGJQRKYSQ-LJQANCHMSA-N
SMILES
COc1ncc2c(n1)NC(=O)C(=C2)C(=O)Nc3cc(ccc3Cl)C(=O)NC(CCN)c4cccc(c4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4MQ1
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Color Legend
Unassigned regionsLigand / hetero atomse4mq1A1e4mq1B1e4mq1C1e4mq1D1
ECOD domains from experimental PDB structures interacting with ligand 2C3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13627n/a2C34mq1e4mq1A1A:135-480
Q13627n/a2C34mq1e4mq1B1B:135-480
Q13627n/a2C34mq1e4mq1C1C:135-479
Q13627n/a2C34mq1e4mq1D1D:135-479