Attributes
UniProt ID
Protein Name
Aromatic-amino-acid:2-oxoglutarate transaminase
Ligand Name
BICINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6HNV
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Color Legend
Unassigned regionsLigand / hetero atomse6hnvA1e6hnvA2e6hnvB1e6hnvB2
ECOD domains from experimental PDB structures interacting with ligand DB03709
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1D8PMC5 | DB03709 | BCN | 6hnv | e6hnvA1 | A:396-524 |
| A0A1D8PMC5 | DB03709 | BCN | 6hnv | e6hnvA2 | A:2-62,A:111-395 |
| A0A1D8PMC5 | DB03709 | BCN | 6hnv | e6hnvB1 | B:2-62,B:111-395 |
| A0A1D8PMC5 | DB03709 | BCN | 6hnv | e6hnvB2 | B:396-524 |