Attributes
UniProt ID
Protein Name
Activin receptor type-1
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: 3Q4U
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Color Legend
Unassigned regionsLigand / hetero atomse3q4uA1e3q4uB1e3q4uC1e3q4uD1
ECOD domains from experimental PDB structures interacting with ligand FLC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q04771 | n/a | FLC | 3q4u | e3q4uA1 | A:202-499 |
| Q04771 | n/a | FLC | 3q4u | e3q4uB1 | B:199-498 |
| Q04771 | n/a | FLC | 3q4u | e3q4uC1 | C:204-499 |
| Q04771 | n/a | FLC | 3q4u | e3q4uD1 | D:201-499 |
| Q04771 | n/a | FLC | 4bgg | e4bggA1 | A:203-498 |
| Q04771 | n/a | FLC | 4bgg | e4bggB2 | B:203-498 |
| Q04771 | n/a | FLC | 4bgg | e4bggC2 | C:204-497 |
| Q04771 | n/a | FLC | 4c02 | e4c02A1 | A:178-499 |