DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha chain
Ligand Name
ethyl [(2S)-5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XXBDOTXPQDVHIP-JTQLQIEISA-N
SMILES
CCOC(=O)Nc1cc2c(c(n1)N)N=C(C(N2)C)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3N2K
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3n2kA3e3n2kA4e3n2kB1e3n2kB2e3n2kC3e3n2kC4e3n2kD3e3n2kD4e3n2kE1
ECOD domains from experimental PDB structures interacting with ligand K2N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWZ0n/aK2N3n2ke3n2kA3A:243-438
D0VWZ0n/aK2N3n2ke3n2kA4A:2-242
D0VWZ0n/aK2N3n2ke3n2kC4C:2-242