DrugDomain logoDrugDomain

Attributes

UniProt ID
P68373
Protein Name
Tubulin alpha-1C chain
Ligand Name
GUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB04137
PDB Ligand Accession
GTP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKMLYUALXHKNFT-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=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: 8IXD
Open File
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 atomse8ixdA1e8ixdA2e8ixdB1e8ixdB2e8ixdC1e8ixdC2e8ixdD1e8ixdD2e8ixdE1e8ixdE2e8ixdF1e8ixdF2e8ixdG1e8ixdG2e8ixdH1e8ixdH2e8ixdI1e8ixdI2e8ixdJ1e8ixdJ2e8ixdK1e8ixdK2e8ixdL1e8ixdL2e8ixdM1e8ixdM2e8ixdN1e8ixdN2e8ixdO1e8ixdO2e8ixdP1e8ixdP2e8ixdQ1e8ixdQ2e8ixdR1e8ixdR2e8ixdS1e8ixdT1e8ixdU1e8ixdV1e8ixdW1e8ixdX1e8ixdY1e8ixdZ1e8ixda1
ECOD domains from experimental PDB structures interacting with ligand DB04137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68373DB04137GTP8ixde8ixdA2A:2-250
P68373DB04137GTP8ixde8ixdB2B:2-250
P68373DB04137GTP8ixde8ixdC2C:2-250
P68373DB04137GTP8ixde8ixdD2D:2-250
P68373DB04137GTP8ixde8ixdE2E:2-250
P68373DB04137GTP8ixde8ixdF1F:2-250
P68373DB04137GTP8ixde8ixdG2G:2-250
P68373DB04137GTP8ixde8ixdH2H:2-250
P68373DB04137GTP8ixde8ixdI1I:2-250
P68373DB04137GTP8ixee8ixeB2B:2-250
P68373DB04137GTP8ixee8ixeH1H:2-250
P68373DB04137GTP8ixee8ixeJ1J:2-250
P68373DB04137GTP8ixee8ixeK1K:2-250