Attributes
UniProt ID
Protein Name
Calpain small subunit 1
Ligand Name
(2Z)-3-(6-bromo-1H-indol-3-yl)-2-sulfanylprop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTHAZQKLFQMXOX-KMKOMSMNSA-N
SMILES
c1cc2c(cc1Br)[nH]cc2C=C(C(=O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4WQ2
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Color Legend
Unassigned regionsLigand / hetero atomse4wq2A1e4wq2A2e4wq2B1e4wq2B2
ECOD domains from experimental PDB structures interacting with ligand 3SU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04632 | n/a | 3SU | 4wq2 | e4wq2A1 | A:173-268 |
| P04632 | n/a | 3SU | 4wq2 | e4wq2A2 | A:96-172 |
| P04632 | n/a | 3SU | 4wq2 | e4wq2B1 | B:173-268 |
| P04632 | n/a | 3SU | 4wq2 | e4wq2B2 | B:96-172 |
| P04632 | n/a | 3SU | 4wq3 | e4wq3A1 | A:96-172 |
| P04632 | n/a | 3SU | 4wq3 | e4wq3A2 | A:173-268 |
| P04632 | n/a | 3SU | 4wq3 | e4wq3B1 | B:173-268 |
| P04632 | n/a | 3SU | 4wq3 | e4wq3B2 | B:96-172 |