Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2S)-2-amino-4-{[(1Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BBWBZEWRKQXPMM-YXBHYIBOSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCC(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3KOX
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Color Legend
Unassigned regionsLigand / hetero atomse3koxA1e3koxA3e3koxA5e3koxB1e3koxB3e3koxB5e3koxC1e3koxC3e3koxC5e3koxD1e3koxD3e3koxD5e3koxE1e3koxF1e3koxG1e3koxH1
ECOD domains from experimental PDB structures interacting with ligand Z98
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8VPJ5 | n/a | Z98 | 3kox | e3koxA1 | A:591-740 |
| Q8VPJ5 | n/a | Z98 | 3kox | e3koxA3 | A:5-506 |
| Q8VPJ5 | n/a | Z98 | 3kox | e3koxB1 | B:591-740 |
| Q8VPJ5 | n/a | Z98 | 3kox | e3koxB3 | B:5-506 |
| Q8VPJ5 | n/a | Z98 | 3kox | e3koxC1 | C:591-740 |
| Q8VPJ5 | n/a | Z98 | 3kox | e3koxC3 | C:5-506 |
| Q8VPJ5 | n/a | Z98 | 3kox | e3koxD1 | D:591-740 |
| Q8VPJ5 | n/a | Z98 | 3kox | e3koxD3 | D:5-506 |
| Q8VPJ5 | n/a | Z98 | 3kp0 | e3kp0A2 | A:5-506 |
| Q8VPJ5 | n/a | Z98 | 3kp0 | e3kp0B1 | B:591-740 |
| Q8VPJ5 | n/a | Z98 | 3kp0 | e3kp0B3 | B:5-506 |
| Q8VPJ5 | n/a | Z98 | 3kp0 | e3kp0C1 | C:591-740 |
| Q8VPJ5 | n/a | Z98 | 3kp0 | e3kp0C3 | C:5-506 |
| Q8VPJ5 | n/a | Z98 | 3kp0 | e3kp0D4 | D:5-495 |