DrugDomain logoDrugDomain

Attributes

UniProt ID
P05132
Protein Name
cAMP-dependent protein kinase catalytic subunit alpha
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1JBP
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Color Legend
Unassigned regionsLigand / hetero atomse1jbpE1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05132DB16833ADP1jbpe1jbpE1E:9-350
P05132DB16833ADP1l3re1l3rE1E:1-350
P05132DB16833ADP1rdqe1rdqE1E:1-350
P05132DB16833ADP2qure2qurA1A:11-350
P05132DB16833ADP4dh5e4dh5A2A:15-350
P05132DB16833ADP4iade4iadA1A:14-350
P05132DB16833ADP4iafe4iafA1A:15-350
P05132DB16833ADP4iaie4iaiA1A:15-350
P05132DB16833ADP4iake4iakA1A:14-350
P05132DB16833ADP4iaye4iayA1A:15-350
P05132DB16833ADP4iaze4iazA1A:14-350
P05132DB16833ADP4ib0e4ib0A1A:14-350
P05132DB16833ADP4ib1e4ib1A1A:13-350
P05132DB16833ADP4ib3e4ib3A1A:12-350
P05132DB16833ADP4ntte4nttA1A:10-350
P05132DB16833ADP4ntte4nttB1B:10-350
P05132DB16833ADP4o21e4o21A1A:15-350
P05132DB16833ADP4wbbe4wbbB1B:14-350
P05132DB16833ADP4xw6e4xw6A1A:14-350
P05132DB16833ADP5jr7e5jr7A1A:13-350
P05132DB16833ADP5jr7e5jr7C1C:13-350
P05132DB16833ADP6e21e6e21A1A:15-350
P05132DB16833ADP7ujxe7ujxE1E:15-350
P05132DB16833ADP7v0ge7v0gE1E:16-350