Attributes
UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAKHMKGGTNLKSZ-INIZCTEOSA-N
SMILES
CC(=O)NC1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4O2B
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Color Legend
Unassigned regionsLigand / hetero atomse4o2bA1e4o2bA2e4o2bB1e4o2bB2e4o2bC1e4o2bC2e4o2bD1e4o2bD2e4o2bE1e4o2bF1
ECOD domains from experimental PDB structures interacting with ligand DB01394
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P81947 | DB01394 | LOC | 4o2b | e4o2bA1 | A:243-439 |
| P81947 | DB01394 | LOC | 4o2b | e4o2bA2 | A:1-242 |
| P81947 | DB01394 | LOC | 4o2b | e4o2bC2 | C:1-244 |
| P81947 | DB01394 | LOC | 5itz | e5itzA1 | A:1-242 |
| P81947 | DB01394 | LOC | 5itz | e5itzA2 | A:243-438 |
| P81947 | DB01394 | LOC | 5mio | e5mioA1 | A:1-244 |
| P81947 | DB01394 | LOC | 5mio | e5mioA2 | A:245-437 |
| P81947 | DB01394 | LOC | 5nm5 | e5nm5A1 | A:245-435 |
| P81947 | DB01394 | LOC | 5nm5 | e5nm5A2 | A:1-244 |