DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5'-AMP-activated protein kinase catalytic subunit alpha-2
Ligand Name
3-[4-(2-hydroxyphenyl)phenyl]-4-oxidanyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTESJDQKVOEUOY-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)c2ccc(cc2)c3csc4c3C(=C(C(=O)N4)C#N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4CFF
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Color Legend
Unassigned regionsLigand / hetero atomse4cffA3e4cffA4e4cffB3e4cffB4e4cffC3e4cffC4e4cffD1e4cffD2e4cffE5e4cffE6e4cffF3e4cffF4
ECOD domains from experimental PDB structures interacting with ligand C1V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54646n/aC1V4cffe4cffA3A:8-295,A:321-346
P54646n/aC1V4cffe4cffC3C:10-295,C:322-346
P54646n/aC1V4zhxe4zhxA2A:9-298,A:321-344
P54646n/aC1V4zhxe4zhxC1C:9-295,C:321-346
P54646n/aC1V5ezve5ezvA1A:8-295,A:321-346
P54646n/aC1V5ezve5ezvC2C:9-295,C:321-346