DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5'-AMP-activated protein kinase catalytic subunit alpha-2
Ligand Name
STAUROSPORINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HKSZLNNOFSGOKW-FYTWVXJKSA-N
SMILES
CC12C(C(CC(O1)n3c4ccccc4c5c3c6n2c7ccccc7c6c8c5C(=O)NC8)NC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4CFE
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Color Legend
Unassigned regionsLigand / hetero atomse4cfeA1e4cfeA2e4cfeB1e4cfeB2e4cfeC1e4cfeC2e4cfeD1e4cfeD2e4cfeE1e4cfeE2e4cfeF1e4cfeF2
ECOD domains from experimental PDB structures interacting with ligand DB02010
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54646DB02010STU4cfee4cfeA1A:8-295,A:321-346
P54646DB02010STU4cfee4cfeC2C:10-284,C:327-346
P54646DB02010STU4cffe4cffA3A:8-295,A:321-346
P54646DB02010STU4cffe4cffC3C:10-295,C:322-346
P54646DB02010STU5ezve5ezvA1A:8-295,A:321-346
P54646DB02010STU5ezve5ezvC2C:9-295,C:321-346
P54646DB02010STU5isoe5isoA1A:9-295,A:321-346
P54646DB02010STU5isoe5isoC1C:9-295,C:321-346
P54646DB02010STU6b1ue6b1uA1A:8-295,A:321-346
P54646DB02010STU6b1ue6b1uC2C:9-295,C:321-346
P54646DB02010STU6b2ee6b2eA1A:9-295,A:322-347