DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
methyl ~{N}-(5-butyl-1~{H}-benzimidazol-2-yl)carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YRWLZFXJFBZBEY-UHFFFAOYSA-N
SMILES
CCCCc1ccc2c(c1)nc([nH]2)NC(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7DBC
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 atomse7dbcA1e7dbcA2e7dbcB1e7dbcB2e7dbcC1e7dbcC2e7dbcD1e7dbcD2e7dbcE1e7dbcF1
ECOD domains from experimental PDB structures interacting with ligand H1C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2XVP4n/aH1C7dbce7dbcA1A:1-245
Q2XVP4n/aH1C7dbce7dbcA2A:246-438