Attributes
UniProt ID
Protein Name
L-arabinose isomerase
Ligand Name
L-arabinitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HEBKCHPVOIAQTA-IMJSIDKUSA-N
SMILES
C(C(C(C(CO)O)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.
Structure: 4R1Q
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Color Legend
Unassigned regionsLigand / hetero atomse4r1qA2e4r1qA3e4r1qA4e4r1qB2e4r1qB3e4r1qB4e4r1qC1e4r1qC2e4r1qC3e4r1qD2e4r1qD3e4r1qD4e4r1qE1e4r1qE2e4r1qE3e4r1qF1e4r1qF2e4r1qF3
ECOD domains from experimental PDB structures interacting with ligand SST
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5KYP7 | n/a | SST | 4r1q | e4r1qA3 | A:2-176 |
| Q5KYP7 | n/a | SST | 4r1q | e4r1qB2 | B:328-497 |
| Q5KYP7 | n/a | SST | 4r1q | e4r1qB4 | B:177-325 |
| Q5KYP7 | n/a | SST | 4r1q | e4r1qC2 | C:3-176 |
| Q5KYP7 | n/a | SST | 4r1q | e4r1qD2 | D:328-496 |
| Q5KYP7 | n/a | SST | 4r1q | e4r1qD3 | D:1-176 |
| Q5KYP7 | n/a | SST | 4r1q | e4r1qD4 | D:177-325 |
| Q5KYP7 | n/a | SST | 4r1q | e4r1qE1 | E:328-497 |
| Q5KYP7 | n/a | SST | 4r1q | e4r1qE2 | E:2-176 |
| Q5KYP7 | n/a | SST | 4r1q | e4r1qE3 | E:177-325 |
| Q5KYP7 | n/a | SST | 4r1q | e4r1qF1 | F:328-496 |
| Q5KYP7 | n/a | SST | 4r1q | e4r1qF2 | F:2-176 |
| Q5KYP7 | n/a | SST | 4r1q | e4r1qF3 | F:177-325 |