Attributes
UniProt ID
Protein Name
3-deoxy-D-manno-octulosonate 8-phosphate phosphatase KdsC
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1J8D
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Color Legend
Unassigned regionsLigand / hetero atomse1j8dA1e1j8dB1e1j8dC1e1j8dD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P45314 | DB09462 | GOL | 1j8d | e1j8dA1 | A:4-180 |
| P45314 | DB09462 | GOL | 1j8d | e1j8dB1 | B:4-180 |
| P45314 | DB09462 | GOL | 1j8d | e1j8dC1 | C:4-180 |
| P45314 | DB09462 | GOL | 1j8d | e1j8dD1 | D:4-180 |
| P45314 | DB09462 | GOL | 1k1e | e1k1eA1 | A:4-180 |
| P45314 | DB09462 | GOL | 1k1e | e1k1eC1 | C:4-175 |
| P45314 | DB09462 | GOL | 1k1e | e1k1eG1 | G:4-173 |
| P45314 | DB09462 | GOL | 1k1e | e1k1eI1 | I:4-180 |
| P45314 | DB09462 | GOL | 1k1e | e1k1eK1 | K:4-174 |