Attributes
UniProt ID
Protein Name
Phenylacetone monooxygenase
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2YLT
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Color Legend
Unassigned regionsLigand / hetero atomse2yltA1e2yltA2
ECOD domains from experimental PDB structures interacting with ligand DB03814
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q47PU3 | DB03814 | MES | 2ylt | e2yltA1 | A:12-145,A:381-542 |
| Q47PU3 | DB03814 | MES | 2ylt | e2yltA2 | A:146-380 |
| Q47PU3 | DB03814 | MES | 2ylw | e2ylwA1 | A:11-145,A:381-542 |
| Q47PU3 | DB03814 | MES | 2ylw | e2ylwA2 | A:146-380 |
| Q47PU3 | DB03814 | MES | 2ylx | e2ylxA1 | A:13-145,A:381-542 |
| Q47PU3 | DB03814 | MES | 2ylx | e2ylxA2 | A:146-380 |