Attributes
UniProt ID
Protein Name
Tubulin alpha-1B chain
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4I4T
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Color Legend
Unassigned regionsLigand / hetero atomse4i4tA3e4i4tA4e4i4tB3e4i4tB4e4i4tC3e4i4tC4e4i4tD1e4i4tD2e4i4tE2e4i4tF3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P81947 | n/a | CL | 4i4t | e4i4tA4 | A:1-244 |
| P81947 | n/a | CL | 4i50 | e4i50A4 | A:1-242 |
| P81947 | n/a | CL | 4i55 | e4i55A4 | A:1-244 |
| P81947 | n/a | CL | 4ihj | e4ihjA4 | A:1-244 |
| P81947 | n/a | CL | 4iij | e4iijA4 | A:1-242 |
| P81947 | n/a | CL | 4o2a | e4o2aA2 | A:1-244 |
| P81947 | n/a | CL | 5lp6 | e5lp6A2 | A:1-242 |
| P81947 | n/a | CL | 5yz3 | e5yz3C1 | C:245-440 |
| P81947 | n/a | CL | 6i5c | e6i5cA1 | A:1-242 |
| P81947 | n/a | CL | 6i5c | e6i5cC1 | C:1-244 |
| P81947 | n/a | CL | 6i5c | e6i5cC2 | C:245-440 |
| P81947 | n/a | CL | 6s9e | e6s9eA1 | A:1-244 |
| P81947 | n/a | CL | 7e4z | e7e4zA1 | A:1-244 |
| P81947 | n/a | CL | 7odn | e7odnA1 | A:245-435 |
| P81947 | n/a | CL | 7odn | e7odnA2 | A:1-244 |
| P81947 | n/a | CL | 7ogn | e7ognA1 | A:1-244 |
| P81947 | n/a | CL | 7ogn | e7ognC1 | C:1-244 |
| P81947 | n/a | CL | 7vmg | e7vmgA1 | A:1-244 |
| P81947 | n/a | CL | 7vmg | e7vmgC1 | C:245-440 |
| P81947 | n/a | CL | 7vmj | e7vmjA2 | A:1-244 |
| P81947 | n/a | CL | 7zx2 | e7zx2A2 | A:1-244 |