DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
2-chloranyl-10-(2-piperidin-4-ylethyl)phenoxazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FAAYNSPZJRWJJC-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)N(c3cc(ccc3O2)Cl)CCC4CCNCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6L13
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Color Legend
Unassigned regionsLigand / hetero atomse6l13A1
ECOD domains from experimental PDB structures interacting with ligand E2F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309n/aE2F6l13e6l13A1A:33-305