Attributes
UniProt ID
Protein Name
Phenylalanine aminomutase
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: 2YII
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Color Legend
Unassigned regionsLigand / hetero atomse2yiiA1e2yiiA2e2yiiA3e2yiiB1e2yiiB2e2yiiB3e2yiiC1e2yiiC2e2yiiC3e2yiiD1e2yiiD2e2yiiD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q68G84 | DB09462 | GOL | 2yii | e2yiiB1 | B:233-496,B:620-677 |
| Q68G84 | DB09462 | GOL | 2yii | e2yiiD2 | D:9-232 |
| Q68G84 | DB09462 | GOL | 4c5r | e4c5rA2 | A:233-496,A:620-677 |
| Q68G84 | DB09462 | GOL | 4c5r | e4c5rB1 | B:233-496,B:620-676 |
| Q68G84 | DB09462 | GOL | 4c5r | e4c5rC3 | C:9-232 |
| Q68G84 | DB09462 | GOL | 4c5r | e4c5rD2 | D:9-232 |
| Q68G84 | DB09462 | GOL | 4cq5 | e4cq5B2 | B:233-496,B:620-677 |
| Q68G84 | DB09462 | GOL | 4cq5 | e4cq5D3 | D:9-232 |