Attributes
UniProt ID
Protein Name
Polyubiquitin-C
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: 6W9R
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6w9rA1e6w9rB1e6w9rC1e6w9rD1e6w9rE1e6w9rF1e6w9rG1e6w9rH1e6w9rI1e6w9rJ1e6w9rK1e6w9rL1e6w9rM1e6w9rN1e6w9rO1e6w9rP1e6w9rQ1e6w9rR1e6w9rS1e6w9rT1e6w9rU1e6w9rV1e6w9rW1e6w9rX1
ECOD domains from experimental PDB structures interacting with ligand FLC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0CG48 | n/a | FLC | 6w9r | e6w9rM1 | M:1-76 |
| P0CG48 | n/a | FLC | 6w9r | e6w9rN1 | N:1-76 |
| P0CG48 | n/a | FLC | 6w9r | e6w9rO1 | O:1-76 |
| P0CG48 | n/a | FLC | 6w9r | e6w9rP1 | P:1-76 |
| P0CG48 | n/a | FLC | 6w9r | e6w9rQ1 | Q:1-76 |
| P0CG48 | n/a | FLC | 6w9r | e6w9rR1 | R:1-76 |
| P0CG48 | n/a | FLC | 6w9r | e6w9rS1 | S:1-76 |
| P0CG48 | n/a | FLC | 6w9r | e6w9rT1 | T:1-76 |
| P0CG48 | n/a | FLC | 6w9r | e6w9rU1 | U:1-76 |
| P0CG48 | n/a | FLC | 6w9r | e6w9rV1 | V:1-76 |
| P0CG48 | n/a | FLC | 6w9r | e6w9rW1 | W:1-76 |
| P0CG48 | n/a | FLC | 6w9r | e6w9rX1 | X:1-76 |