Attributes
UniProt ID
Protein Name
Probable L-ascorbate-6-phosphate lactonase UlaG
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 2WYL
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Color Legend
Unassigned regionsLigand / hetero atomse2wylA2e2wylB2e2wylC1e2wylD2e2wylE2e2wylF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P39300 | DB09462 | GOL | 2wyl | e2wylA2 | A:1-186,A:208-338 |
| P39300 | DB09462 | GOL | 2wyl | e2wylB2 | B:1-187,B:209-337 |
| P39300 | DB09462 | GOL | 2wyl | e2wylC1 | C:1-72,C:92-183,C:206-337 |
| P39300 | DB09462 | GOL | 2wyl | e2wylD2 | D:1-72,D:99-183,D:206-339 |
| P39300 | DB09462 | GOL | 2wyl | e2wylE2 | E:1-185,E:208-338 |
| P39300 | DB09462 | GOL | 2wyl | e2wylF2 | F:1-185,F:208-338 |
| P39300 | DB09462 | GOL | 2wym | e2wymA2 | A:1-184,A:206-340 |
| P39300 | DB09462 | GOL | 2wym | e2wymB2 | B:1-184,B:204-337 |
| P39300 | DB09462 | GOL | 2wym | e2wymC2 | C:1-72,C:92-183,C:206-337 |
| P39300 | DB09462 | GOL | 2wym | e2wymD2 | D:1-72,D:98-183,D:206-339 |
| P39300 | DB09462 | GOL | 2wym | e2wymE2 | E:1-184,E:206-338 |
| P39300 | DB09462 | GOL | 2wym | e2wymF2 | F:1-185,F:207-338 |