Attributes
UniProt ID
Protein Name
Dethiobiotin synthetase BioD
Ligand Name
[(1R,2S)-2-(2-hydroxybenzene-1-carbonyl)cyclopentyl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LULBZYDRYZGRST-ZJUUUORDSA-N
SMILES
c1ccc(c(c1)C(=O)C2CCCC2CC(=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: 6NLZ
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Color Legend
Unassigned regionsLigand / hetero atomse6nlzA1e6nlzB1e6nlzC1e6nlzD1
ECOD domains from experimental PDB structures interacting with ligand KSP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WPQ5 | n/a | KSP | 6nlz | e6nlzA1 | A:0-226 |
| P9WPQ5 | n/a | KSP | 6nlz | e6nlzB1 | B:0-225 |
| P9WPQ5 | n/a | KSP | 6nlz | e6nlzC1 | C:-2-226 |
| P9WPQ5 | n/a | KSP | 6nlz | e6nlzD1 | D:-1-225 |
| P9WPQ5 | n/a | KSP | 6nmz | e6nmzA1 | A:0-226 |
| P9WPQ5 | n/a | KSP | 6nmz | e6nmzB1 | B:0-225 |
| P9WPQ5 | n/a | KSP | 6nmz | e6nmzC1 | C:-1-226 |
| P9WPQ5 | n/a | KSP | 6nmz | e6nmzD1 | D:-1-225 |
| P9WPQ5 | n/a | KSP | 6nn0 | e6nn0A1 | A:0-226 |
| P9WPQ5 | n/a | KSP | 6nn0 | e6nn0B1 | B:0-225 |
| P9WPQ5 | n/a | KSP | 6nn0 | e6nn0C1 | C:0-226 |
| P9WPQ5 | n/a | KSP | 6nn0 | e6nn0D1 | D:-1-225 |