Attributes
UniProt ID
Protein Name
PR-10 protein
Ligand Name
CITRATE ANION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-K
SMILES
C(C(=O)[O-])C(CC(=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: 6SJJ
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Color Legend
Unassigned regionsLigand / hetero atomse6sjjA1e6sjjB1e6sjjC1e6sjjD1e6sjjE1e6sjjF1e6sjjG1e6sjjH1e6sjjI1e6sjjJ1e6sjjK1e6sjjL1e6sjjM1e6sjjN1e6sjjO1e6sjjP1e6sjjQ1e6sjjR1e6sjjS1e6sjjT1e6sjjU1e6sjjV1e6sjjW1e6sjjX1e6sjjY1e6sjjZ1e6sjja1e6sjjb1e6sjjc1e6sjjd1e6sjje1e6sjjf1e6sjjg1e6sjjh1e6sjji1e6sjjj1
ECOD domains from experimental PDB structures interacting with ligand FLC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A160HRF0 | n/a | FLC | 6sjj | e6sjja1 | a:1-159 |
| A0A160HRF0 | n/a | FLC | 6sjj | e6sjje1 | e:-1-159 |
| A0A160HRF0 | n/a | FLC | 6sjj | e6sjji1 | i:-1-159 |
| A0A160HRF0 | n/a | FLC | 6sjj | e6sjjj1 | j:1-159 |