Attributes
UniProt ID
Protein Name
deleted
Ligand Name
galactinol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VCWMRQDBPZKXKG-DXNLKLAMSA-N
SMILES
C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6EQ8
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Color Legend
Unassigned regionsLigand / hetero atomse6eq8A1e6eq8A2e6eq8A3e6eq8B1e6eq8B2e6eq8B3e6eq8C1e6eq8C2e6eq8C3e6eq8D1e6eq8D2e6eq8D3
ECOD domains from experimental PDB structures interacting with ligand BQZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A083ZM57 | n/a | BQZ | 6eq8 | e6eq8A1 | A:373-615 |
| A0A083ZM57 | n/a | BQZ | 6eq8 | e6eq8A2 | A:8-122,A:238-372,A:616-678 |
| A0A083ZM57 | n/a | BQZ | 6eq8 | e6eq8A3 | A:123-237 |
| A0A083ZM57 | n/a | BQZ | 6eq8 | e6eq8B1 | B:8-122,B:238-372,B:616-677 |
| A0A083ZM57 | n/a | BQZ | 6eq8 | e6eq8B2 | B:373-615 |
| A0A083ZM57 | n/a | BQZ | 6eq8 | e6eq8B3 | B:123-237 |
| A0A083ZM57 | n/a | BQZ | 6eq8 | e6eq8C1 | C:373-615 |
| A0A083ZM57 | n/a | BQZ | 6eq8 | e6eq8C2 | C:8-122,C:238-372,C:616-677 |
| A0A083ZM57 | n/a | BQZ | 6eq8 | e6eq8C3 | C:123-237 |
| A0A083ZM57 | n/a | BQZ | 6eq8 | e6eq8D1 | D:8-122,D:238-372,D:616-677 |
| A0A083ZM57 | n/a | BQZ | 6eq8 | e6eq8D2 | D:373-615 |
| A0A083ZM57 | n/a | BQZ | 6eq8 | e6eq8D3 | D:123-237 |