Attributes
UniProt ID
Protein Name
Pyrrolysine synthase
Ligand Name
N~6~-{[(2S,3S)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}-L-lysine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZFOMKMMPBOQKMC-GUBZILKMSA-N
SMILES
CC1CC=NC1C(=O)NCCCCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Q3A
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Color Legend
Unassigned regionsLigand / hetero atomse4q3aA1e4q3aA2e4q3aB1e4q3aB2e4q3aC1e4q3aC2e4q3aD1e4q3aD2
ECOD domains from experimental PDB structures interacting with ligand 2YC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q46E80 | n/a | 2YC | 4q3a | e4q3aA1 | A:122-259 |
| Q46E80 | n/a | 2YC | 4q3a | e4q3aA2 | A:1-121 |
| Q46E80 | n/a | 2YC | 4q3a | e4q3aB1 | B:122-259 |
| Q46E80 | n/a | 2YC | 4q3a | e4q3aB2 | B:1-121 |
| Q46E80 | n/a | 2YC | 4q3a | e4q3aC1 | C:122-259 |
| Q46E80 | n/a | 2YC | 4q3a | e4q3aC2 | C:0-121 |
| Q46E80 | n/a | 2YC | 4q3a | e4q3aD1 | D:122-259 |
| Q46E80 | n/a | 2YC | 4q3a | e4q3aD2 | D:1-121 |