Attributes
UniProt ID
Protein Name
2,7-dihydroxy-5-methyl-1-naphthoate 7-O-methyltransferase
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: 3I53
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Color Legend
Unassigned regionsLigand / hetero atomse3i53A1e3i53A2e3i53B1e3i53B4
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q84HC8 | DB09462 | GOL | 3i53 | e3i53B1 | B:89-330 |
| Q84HC8 | DB09462 | GOL | 3i58 | e3i58A2 | A:89-332 |
| Q84HC8 | DB09462 | GOL | 3i58 | e3i58B2 | B:89-332 |
| Q84HC8 | DB09462 | GOL | 3i5u | e3i5uA2 | A:89-332 |
| Q84HC8 | DB09462 | GOL | 3i5u | e3i5uB2 | B:89-332 |
| Q84HC8 | DB09462 | GOL | 3i64 | e3i64A2 | A:89-332 |
| Q84HC8 | DB09462 | GOL | 3i64 | e3i64B2 | B:89-332 |