Attributes
UniProt ID
Protein Name
Transaminase
Ligand Name
[6-methyl-5-oxidanyl-4-[(~{E})-[(1~{R})-1-phenylethyl]iminomethyl]pyridin-3-yl]methyl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZBWJIKYNMPWLJE-PBFYJAPKSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C)c2ccccc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5G09
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Color Legend
Unassigned regionsLigand / hetero atomse5g09A1e5g09A2e5g09B1e5g09B2e5g09C1e5g09C2e5g09D1e5g09D2
ECOD domains from experimental PDB structures interacting with ligand 6DF
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1C7D190 | n/a | 6DF | 5g09 | e5g09A1 | A:7-347 |
| A0A1C7D190 | n/a | 6DF | 5g09 | e5g09A2 | A:348-475 |
| A0A1C7D190 | n/a | 6DF | 5g09 | e5g09B1 | B:3-347 |
| A0A1C7D190 | n/a | 6DF | 5g09 | e5g09B2 | B:348-473 |
| A0A1C7D190 | n/a | 6DF | 5g09 | e5g09C1 | C:348-475 |
| A0A1C7D190 | n/a | 6DF | 5g09 | e5g09C2 | C:7-347 |
| A0A1C7D190 | n/a | 6DF | 5g09 | e5g09D1 | D:2-347 |
| A0A1C7D190 | n/a | 6DF | 5g09 | e5g09D2 | D:348-474 |