DrugDomain logoDrugDomain

Attributes

UniProt ID
D0VWZ0
Protein Name
Tubulin alpha chain
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3RYC
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Color Legend
Unassigned regionsLigand / hetero atomse3rycA3e3rycA4e3rycB1e3rycB2e3rycC3e3rycC4e3rycD1e3rycD2e3rycE1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWZ0DB14546SO43ryce3rycA4A:1-242
D0VWZ0DB14546SO43ryce3rycC3C:243-439
D0VWZ0DB14546SO43ryfe3ryfA4A:1-242
D0VWZ0DB14546SO43ryfe3ryfC3C:243-439
D0VWZ0DB14546SO43ryhe3ryhA3A:245-441
D0VWZ0DB14546SO43ryhe3ryhA4A:1-244
D0VWZ0DB14546SO43ryhe3ryhC3C:245-440
D0VWZ0DB14546SO43ryie3ryiA3A:243-438
D0VWZ0DB14546SO43ryie3ryiC3C:243-438
D0VWZ0DB14546SO43ryie3ryiC4C:1-242
D0VWZ0DB14546SO43ut5e3ut5A4A:1-244
D0VWZ0DB14546SO44eb6e4eb6A4A:1-244
D0VWZ0DB14546SO44f6re4f6rA3A:243-437
D0VWZ0DB14546SO44f6re4f6rA4A:1-242
D0VWZ0DB14546SO45eype5eypA2A:1-244
D0VWZ0DB14546SO46gvne6gvnA1A:245-437
D0VWZ0DB14546SO46gx7e6gx7A1A:2-244
D0VWZ0DB14546SO46gx7e6gx7C1C:2-244
D0VWZ0DB14546SO46h9be6h9bA1A:1-244
D0VWZ0DB14546SO46h9be6h9bC1C:245-440
D0VWZ0DB14546SO46h9be6h9bC2C:1-244
D0VWZ0DB14546SO46tdee6tdeA1A:1-244
D0VWZ0DB14546SO46tdee6tdeA2A:245-440
D0VWZ0DB14546SO46tdee6tdeC1C:245-440