Attributes
UniProt ID
Protein Name
ForI-DCS
Ligand Name
[4-[(~{Z})-[(2~{R},5~{R})-5-(azanyloxymethyl)-3,6-bis(oxidanylidene)piperazin-2-yl]methoxyiminomethyl]-6-methyl-5-oxidanyl-pyridin-3-yl]methyl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNXGFDLEQUEUAT-IZYPQUFVSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NOCC2C(=O)NC(C(=O)N2)CON)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6SSG
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Color Legend
Unassigned regionsLigand / hetero atomse6ssgA1e6ssgA2e6ssgB1e6ssgB2
ECOD domains from experimental PDB structures interacting with ligand LUK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6I8WFW1 | n/a | LUK | 6ssg | e6ssgA1 | A:318-423 |
| A0A6I8WFW1 | n/a | LUK | 6ssg | e6ssgA2 | A:0-317 |
| A0A6I8WFW1 | n/a | LUK | 6ssg | e6ssgB1 | B:318-423 |
| A0A6I8WFW1 | n/a | LUK | 6ssg | e6ssgB2 | B:0-317 |