Attributes
UniProt ID
Protein Name
Beta-galactosidase, putative, bgl35A
Ligand Name
(1~{S},2~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFYQIWDMMSKNFF-OUIVRQFQSA-N
SMILES
C(C1C(C(C(C(C1O)O)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: 8PEJ
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Color Legend
Unassigned regionsLigand / hetero atomse8pejA1e8pejA2e8pejB1e8pejB2e8pejC1e8pejC2e8pejD1e8pejD2e8pejE1e8pejE2e8pejF1e8pejF2e8pejG1e8pejG2e8pejH1e8pejH2
ECOD domains from experimental PDB structures interacting with ligand YGX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3PBE0 | n/a | YGX | 8pej | e8pejA1 | A:37-415 |
| B3PBE0 | n/a | YGX | 8pej | e8pejA2 | A:416-575 |
| B3PBE0 | n/a | YGX | 8pej | e8pejB1 | B:34-415 |
| B3PBE0 | n/a | YGX | 8pej | e8pejB2 | B:416-575 |
| B3PBE0 | n/a | YGX | 8pej | e8pejC1 | C:32-415 |
| B3PBE0 | n/a | YGX | 8pej | e8pejC2 | C:416-575 |
| B3PBE0 | n/a | YGX | 8pej | e8pejD1 | D:416-575 |
| B3PBE0 | n/a | YGX | 8pej | e8pejD2 | D:36-415 |
| B3PBE0 | n/a | YGX | 8pej | e8pejE1 | E:416-575 |
| B3PBE0 | n/a | YGX | 8pej | e8pejE2 | E:36-415 |
| B3PBE0 | n/a | YGX | 8pej | e8pejF1 | F:416-575 |
| B3PBE0 | n/a | YGX | 8pej | e8pejF2 | F:37-415 |
| B3PBE0 | n/a | YGX | 8pej | e8pejG1 | G:416-575 |
| B3PBE0 | n/a | YGX | 8pej | e8pejG2 | G:36-415 |
| B3PBE0 | n/a | YGX | 8pej | e8pejH1 | H:34-415 |
| B3PBE0 | n/a | YGX | 8pej | e8pejH2 | H:416-575 |