DrugDomain logoDrugDomain

Attributes

UniProt ID
P02550
Protein Name
Tubulin alpha-1A chain
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
DrugBank ID
DB03532
PDB Ligand Accession
G2P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXTIEXDFEKYVGY-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(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: 3J6E
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 atomse3j6eA1e3j6eA2e3j6eB1e3j6eB2e3j6eC1e3j6eC2e3j6eD1e3j6eD2e3j6eE1e3j6eE2e3j6eF1e3j6eF2e3j6eG1e3j6eG2e3j6eH1e3j6eH2e3j6eI1e3j6eI2e3j6eJ1e3j6eJ2e3j6eK1e3j6eK2e3j6eL1e3j6eL2e3j6eM1e3j6eM2e3j6eN1e3j6eN2e3j6eO1e3j6eO2e3j6eP1e3j6eP2e3j6eQ1e3j6eQ2e3j6eR1e3j6eR2
ECOD domains from experimental PDB structures interacting with ligand DB03532
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02550DB03532G2P3j6ee3j6eA1A:246-439
P02550DB03532G2P3j6ee3j6eA2A:2-245
P02550DB03532G2P3j6ee3j6eC1C:246-439
P02550DB03532G2P3j6ee3j6eG1G:246-439
P02550DB03532G2P3j6ee3j6eI1I:246-439
P02550DB03532G2P3j6ee3j6eK1K:246-439
P02550DB03532G2P5xxxe5xxxA1A:246-439
P02550DB03532G2P5xxxe5xxxA2A:2-245
P02550DB03532G2P5xxxe5xxxC1C:246-439
P02550DB03532G2P5xxxe5xxxE1E:2-245
P02550DB03532G2P5xxxe5xxxE2E:246-439
P02550DB03532G2P5xxxe5xxxG1G:246-439
P02550DB03532G2P5xxxe5xxxI1I:246-439
P02550DB03532G2P5xxxe5xxxK2K:246-439