Attributes
UniProt ID
Protein Name
LL-diaminopimelate aminotransferase, chloroplastic
Ligand Name
(E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-glutamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZZRWFCMLYWHYGX-XSFFOXFNSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCC(=O)O)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3EI9
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Color Legend
Unassigned regionsLigand / hetero atomse3ei9A2e3ei9A3e3ei9B2e3ei9B3
ECOD domains from experimental PDB structures interacting with ligand PL6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q93ZN9 | n/a | PL6 | 3ei9 | e3ei9A2 | A:58-327 |
| Q93ZN9 | n/a | PL6 | 3ei9 | e3ei9A3 | A:19-57,A:328-430 |
| Q93ZN9 | n/a | PL6 | 3ei9 | e3ei9B2 | B:58-327 |
| Q93ZN9 | n/a | PL6 | 3ei9 | e3ei9B3 | B:19-57,B:328-428 |
| Q93ZN9 | n/a | PL6 | 3eia | e3eiaA2 | A:58-327 |
| Q93ZN9 | n/a | PL6 | 3eia | e3eiaA3 | A:19-57,A:328-430 |
| Q93ZN9 | n/a | PL6 | 3eia | e3eiaB2 | B:58-327 |
| Q93ZN9 | n/a | PL6 | 3eia | e3eiaB3 | B:19-57,B:328-427 |