DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 9
Ligand Name
ADENOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4OGR
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Color Legend
Unassigned regionsLigand / hetero atomse4ogrA1e4ogrB1e4ogrB2e4ogrD1e4ogrE1e4ogrF1e4ogrF2e4ogrH1e4ogrI1e4ogrK1e4ogrK2e4ogrM1
ECOD domains from experimental PDB structures interacting with ligand DB00640
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50750DB00640ADN4ogre4ogrA1A:8-330
P50750DB00640ADN4ogre4ogrE1E:8-330
P50750DB00640ADN4ogre4ogrI1I:8-330