Attributes
UniProt ID
Protein Name
Protein CysO
Ligand Name
(2S)-2-[(E)-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-3-phosphonooxy-propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWXVBOWGCHCIMU-VIFPVBQESA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(COP(=O)(O)O)C(=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: 6L0P
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Color Legend
Unassigned regionsLigand / hetero atomse6l0pA1e6l0pA2e6l0pA3e6l0pB1e6l0pB2e6l0pB3e6l0pC1e6l0pC2e6l0pC3e6l0pD1e6l0pD2e6l0pD3
ECOD domains from experimental PDB structures interacting with ligand E1U
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9YBL2 | n/a | E1U | 6l0p | e6l0pA1 | A:97-230 |
| Q9YBL2 | n/a | E1U | 6l0p | e6l0pA2 | A:231-383 |
| Q9YBL2 | n/a | E1U | 6l0p | e6l0pB2 | B:231-383 |
| Q9YBL2 | n/a | E1U | 6l0p | e6l0pB3 | B:97-230 |
| Q9YBL2 | n/a | E1U | 6l0p | e6l0pC1 | C:97-230 |
| Q9YBL2 | n/a | E1U | 6l0p | e6l0pC2 | C:231-383 |
| Q9YBL2 | n/a | E1U | 6l0p | e6l0pD1 | D:97-230 |
| Q9YBL2 | n/a | E1U | 6l0p | e6l0pD3 | D:231-383 |
| Q9YBL2 | n/a | E1U | 6l0q | e6l0qA1 | A:231-383 |
| Q9YBL2 | n/a | E1U | 6l0q | e6l0qA3 | A:97-230 |
| Q9YBL2 | n/a | E1U | 6l0q | e6l0qB2 | B:97-230 |
| Q9YBL2 | n/a | E1U | 6l0q | e6l0qB3 | B:231-383 |
| Q9YBL2 | n/a | E1U | 6l0q | e6l0qC2 | C:97-230 |
| Q9YBL2 | n/a | E1U | 6l0q | e6l0qC3 | C:231-383 |
| Q9YBL2 | n/a | E1U | 6l0q | e6l0qD1 | D:231-383 |
| Q9YBL2 | n/a | E1U | 6l0q | e6l0qD3 | D:97-230 |