DrugDomain logoDrugDomain

Attributes

UniProt ID
Q15119
Protein Name
kinase isozyme 2, mitochondrial
Ligand Name
N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE
DrugBank ID
DB08610
PDB Ligand Accession
TF3
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DFXJYVQAAFOZDP-UHFFFAOYSA-N
SMILES
CC(C)c1ccc(cc1)COc2ccc(cc2Cl)CC(=O)NCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2BU7
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Color Legend
Unassigned regionsLigand / hetero atomse2bu7A3e2bu7A4
ECOD domains from experimental PDB structures interacting with ligand DB08610
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15119DB08610TF32bu7e2bu7A3A:177-385
Q15119DB08610TF32bu7e2bu7A4A:6-172
Q15119DB08610TF34v25e4v25A1A:6-160
Q15119DB08610TF34v26e4v26A1A:6-172
Q15119DB08610TF35m4ke5m4kA2A:6-160
Q15119DB08610TF35m4me5m4mA1A:6-160
Q15119DB08610TF35m4ne5m4nA2A:6-160
Q15119DB08610TF35m4pe5m4pA1A:6-160
Q15119DB08610TF36tmpe6tmpAAA1AAA:6-160
Q15119DB08610TF36tmqe6tmqAAA1AAA:6-160
Q15119DB08610TF36tmze6tmzAAA1AAA:6-172
Q15119DB08610TF36tn0e6tn0AAA1AAA:6-172
Q15119DB08610TF36tn2e6tn2AAA1AAA:6-160