Attributes
UniProt ID
Protein Name
LYR motif-containing protein 4
Ligand Name
S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MVHUOSAYFQKAMT-NRFANRHFSA-N
SMILES
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)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: 5USR
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Color Legend
Unassigned regionsLigand / hetero atomse5usrA1e5usrA2e5usrB1e5usrC1e5usrC2e5usrD1e5usrE2e5usrE3e5usrF1e5usrG1e5usrG2e5usrH1e5usrI1e5usrJ1e5usrK1e5usrL1
ECOD domains from experimental PDB structures interacting with ligand 8Q1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HD34 | n/a | 8Q1 | 5usr | e5usrB1 | B:4-79 |
| Q9HD34 | n/a | 8Q1 | 5usr | e5usrD1 | D:4-83 |
| Q9HD34 | n/a | 8Q1 | 5usr | e5usrF1 | F:4-78 |
| Q9HD34 | n/a | 8Q1 | 5usr | e5usrH1 | H:3-79 |
| Q9HD34 | n/a | 8Q1 | 5wgb | e5wgbB1 | B:3-77 |
| Q9HD34 | n/a | 8Q1 | 5wkp | e5wkpB1 | B:5-85 |
| Q9HD34 | n/a | 8Q1 | 5wkp | e5wkpF1 | F:4-85 |
| Q9HD34 | n/a | 8Q1 | 5wlw | e5wlwB1 | B:5-85 |
| Q9HD34 | n/a | 8Q1 | 5wlw | e5wlwF1 | F:3-85 |
| Q9HD34 | n/a | 8Q1 | 6nzu | e6nzuB1 | B:5-85 |
| Q9HD34 | n/a | 8Q1 | 6nzu | e6nzuF1 | F:5-85 |
| Q9HD34 | n/a | 8Q1 | 6odd | e6oddB1 | B:18-91 |
| Q9HD34 | n/a | 8Q1 | 6uxe | e6uxeB1 | B:2-86 |
| Q9HD34 | n/a | 8Q1 | 6w1d | e6w1dB1 | B:2-85 |
| Q9HD34 | n/a | 8Q1 | 6wi2 | e6wi2B1 | B:3-85 |
| Q9HD34 | n/a | 8Q1 | 6wih | e6wihB1 | B:2-85 |
| Q9HD34 | n/a | 8Q1 | 7rtk | e7rtkB1 | B:2-85 |