Attributes
UniProt ID
Protein Name
AP-2 complex subunit mu
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
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Structure: 7OFP
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Color Legend
Unassigned regionsLigand / hetero atomse7ofpA1e7ofpA2e7ofpB1e7ofpB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P84092 | DB09462 | GOL | 7ofp | e7ofpA2 | A:158-283,A:396-435 |
| P84092 | DB09462 | GOL | 7ofp | e7ofpB1 | B:158-283,B:396-435 |
| P84092 | DB09462 | GOL | 7oho | e7ohoMMM3 | MMM:141-222,MMM:240-289,MMM:402-435 |
| P84092 | DB09462 | GOL | 7oi5 | e7oi5B1 | B:153-283,B:396-435 |
| P84092 | DB09462 | GOL | 7oi5 | e7oi5B2 | B:284-395 |
| P84092 | DB09462 | GOL | 7oi5 | e7oi5D2 | D:153-219,D:241-283,D:396-435 |