Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-serine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZTQZHYMXYBDMIL-BIMOUXMDSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CO)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6LDO
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Color Legend
Unassigned regionsLigand / hetero atomse6ldoA1e6ldoA2e6ldoB1e6ldoB2e6ldoC1e6ldoC2e6ldoD1e6ldoD2e6ldoE1e6ldoE2e6ldoF1e6ldoF2
ECOD domains from experimental PDB structures interacting with ligand KOU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A162EFJ4 | n/a | KOU | 6ldo | e6ldoA1 | A:245-381 |
| A0A162EFJ4 | n/a | KOU | 6ldo | e6ldoA2 | A:1-244 |
| A0A162EFJ4 | n/a | KOU | 6ldo | e6ldoB1 | B:245-381 |
| A0A162EFJ4 | n/a | KOU | 6ldo | e6ldoB2 | B:1-244 |
| A0A162EFJ4 | n/a | KOU | 6ldo | e6ldoC1 | C:1-244 |
| A0A162EFJ4 | n/a | KOU | 6ldo | e6ldoC2 | C:245-381 |
| A0A162EFJ4 | n/a | KOU | 6ldo | e6ldoD1 | D:1-244 |
| A0A162EFJ4 | n/a | KOU | 6ldo | e6ldoD2 | D:245-381 |
| A0A162EFJ4 | n/a | KOU | 6ldo | e6ldoE1 | E:1-244 |
| A0A162EFJ4 | n/a | KOU | 6ldo | e6ldoE2 | E:245-381 |
| A0A162EFJ4 | n/a | KOU | 6ldo | e6ldoF1 | F:245-381 |
| A0A162EFJ4 | n/a | KOU | 6ldo | e6ldoF2 | F:1-244 |