Attributes
UniProt ID
Protein Name
Lectin
Ligand Name
(3R)-butane-1,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUPZLCDOIYMWBV-SCSAIBSYSA-N
SMILES
CC(CCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6A86
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Color Legend
Unassigned regionsLigand / hetero atomse6a86A1e6a86B1e6a86C1e6a86D1e6a86E1e6a86F1
ECOD domains from experimental PDB structures interacting with ligand BU4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A384E107 | n/a | BU4 | 6a86 | e6a86A1 | A:1-40 |
| A0A384E107 | n/a | BU4 | 6a86 | e6a86B1 | B:1-40 |
| A0A384E107 | n/a | BU4 | 6a86 | e6a86C1 | C:1-40 |
| A0A384E107 | n/a | BU4 | 6a86 | e6a86D1 | D:1-39 |
| A0A384E107 | n/a | BU4 | 6a86 | e6a86F1 | F:1-38 |