Attributes
UniProt ID
Protein Name
Beta-galactosidase, putative, bgl35A
Ligand Name
(1S,2S,3S,4S,5R,6R)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SWVTZDDSAFUTKS-OUIVRQFQSA-N
SMILES
C(C1C(C(C(C(C1O)O)O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5JAW
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Color Legend
Unassigned regionsLigand / hetero atomse5jawA1e5jawA2e5jawB1e5jawB2e5jawC1e5jawC2e5jawD1e5jawD2e5jawE1e5jawE2e5jawF1e5jawF2e5jawG1e5jawG2e5jawH1e5jawH2
ECOD domains from experimental PDB structures interacting with ligand UUU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3PBE0 | n/a | UUU | 5jaw | e5jawA1 | A:37-415 |
| B3PBE0 | n/a | UUU | 5jaw | e5jawB1 | B:37-415 |
| B3PBE0 | n/a | UUU | 5jaw | e5jawB2 | B:416-575 |
| B3PBE0 | n/a | UUU | 5jaw | e5jawC1 | C:416-575 |
| B3PBE0 | n/a | UUU | 5jaw | e5jawC2 | C:37-415 |
| B3PBE0 | n/a | UUU | 5jaw | e5jawD1 | D:416-575 |
| B3PBE0 | n/a | UUU | 5jaw | e5jawD2 | D:37-415 |
| B3PBE0 | n/a | UUU | 5jaw | e5jawE1 | E:37-415 |
| B3PBE0 | n/a | UUU | 5jaw | e5jawE2 | E:416-575 |
| B3PBE0 | n/a | UUU | 5jaw | e5jawF2 | F:37-415 |
| B3PBE0 | n/a | UUU | 5jaw | e5jawG1 | G:416-575 |
| B3PBE0 | n/a | UUU | 5jaw | e5jawG2 | G:37-415 |
| B3PBE0 | n/a | UUU | 5jaw | e5jawH1 | H:37-415 |