Attributes
UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
Cryptophycin 52
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LSXOBYNBRKOTIQ-HZMFLOLBSA-N
SMILES
CC(C)CC1C(=O)OC(CC=CC(=O)NC(C(=O)NCC(C(=O)O1)(C)C)Cc2ccc(c(c2)Cl)OC)C(C)C3C(O3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7LXB
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 atomse7lxbA1e7lxbA2e7lxbB1e7lxbB2e7lxbC1e7lxbC2e7lxbD1e7lxbD2e7lxbE1e7lxbE2e7lxbF1e7lxbF2e7lxbG1e7lxbG2e7lxbH1e7lxbH2e7lxbI1e7lxbI2e7lxbJ1e7lxbJ2e7lxbK1e7lxbK2e7lxbL1e7lxbL2e7lxbM1e7lxbM2e7lxbN1e7lxbN2e7lxbO1e7lxbO2e7lxbP1e7lxbP2
ECOD domains from experimental PDB structures interacting with ligand YGY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P68363 | n/a | YGY | 7lxb | e7lxbA2 | A:246-436 |
| P68363 | n/a | YGY | 7lxb | e7lxbC2 | C:246-436 |
| P68363 | n/a | YGY | 7lxb | e7lxbE2 | E:246-436 |
| P68363 | n/a | YGY | 7lxb | e7lxbG2 | G:246-436 |
| P68363 | n/a | YGY | 7lxb | e7lxbI2 | I:246-436 |
| P68363 | n/a | YGY | 7lxb | e7lxbK2 | K:246-436 |
| P68363 | n/a | YGY | 7lxb | e7lxbM2 | M:246-436 |
| P68363 | n/a | YGY | 7lxb | e7lxbO2 | O:246-436 |