Attributes
UniProt ID
Protein Name
Probable branched-chain-amino-acid aminotransferase
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7DBE
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Color Legend
Unassigned regionsLigand / hetero atomse7dbeA1e7dbeA2e7dbeB1e7dbeB2e7dbeC1e7dbeC2e7dbeD1e7dbeD2
ECOD domains from experimental PDB structures interacting with ligand DB00114
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A8M0FGQ9 | DB00114 | PLP | 7dbe | e7dbeA1 | A:152-333 |
| A0A8M0FGQ9 | DB00114 | PLP | 7dbe | e7dbeA2 | A:2-158 |
| A0A8M0FGQ9 | DB00114 | PLP | 7dbe | e7dbeB1 | B:2-158 |
| A0A8M0FGQ9 | DB00114 | PLP | 7dbe | e7dbeB2 | B:152-333 |
| A0A8M0FGQ9 | DB00114 | PLP | 7dbe | e7dbeC1 | C:152-333 |
| A0A8M0FGQ9 | DB00114 | PLP | 7dbe | e7dbeC2 | C:2-158 |
| A0A8M0FGQ9 | DB00114 | PLP | 7dbe | e7dbeD1 | D:2-158 |
| A0A8M0FGQ9 | DB00114 | PLP | 7dbe | e7dbeD2 | D:152-333 |
| A0A8M0FGQ9 | DB00114 | PLP | 7wud | e7wudA1 | A:152-333 |
| A0A8M0FGQ9 | DB00114 | PLP | 7wud | e7wudA2 | A:4-158 |
| A0A8M0FGQ9 | DB00114 | PLP | 7wud | e7wudB1 | B:3-158 |
| A0A8M0FGQ9 | DB00114 | PLP | 7wud | e7wudB2 | B:152-333 |
| A0A8M0FGQ9 | DB00114 | PLP | 7wud | e7wudC1 | C:152-333 |
| A0A8M0FGQ9 | DB00114 | PLP | 7wud | e7wudC2 | C:3-158 |
| A0A8M0FGQ9 | DB00114 | PLP | 7wud | e7wudD1 | D:14-158 |
| A0A8M0FGQ9 | DB00114 | PLP | 7wud | e7wudD2 | D:152-333 |