Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IYTUKSIOQKTZEG-UHFFFAOYSA-N
SMILES
c1cc(c(cc1CC(=O)O)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2H6B
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Color Legend
Unassigned regionsLigand / hetero atomse2h6bA2e2h6bA3e2h6bB1e2h6bB2
ECOD domains from experimental PDB structures interacting with ligand 3C4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q18R04 | n/a | 3C4 | 2h6b | e2h6bA3 | A:3-147 |
| Q18R04 | n/a | 3C4 | 2h6b | e2h6bB1 | B:9-147 |
| Q18R04 | n/a | 3C4 | 3e5u | e3e5uA1 | A:9-147 |
| Q18R04 | n/a | 3C4 | 3e5u | e3e5uB1 | B:9-147 |
| Q18R04 | n/a | 3C4 | 3e5u | e3e5uC1 | C:9-147 |
| Q18R04 | n/a | 3C4 | 3e5u | e3e5uD1 | D:9-147 |
| Q18R04 | n/a | 3C4 | 3e5x | e3e5xA1 | A:9-147 |
| Q18R04 | n/a | 3C4 | 3e5x | e3e5xB1 | B:9-147 |
| Q18R04 | n/a | 3C4 | 3e5x | e3e5xC1 | C:9-147 |
| Q18R04 | n/a | 3C4 | 3e5x | e3e5xD1 | D:9-147 |
| Q18R04 | n/a | 3C4 | 3e6b | e3e6bA1 | A:17-144 |
| Q18R04 | n/a | 3C4 | 3e6b | e3e6bB1 | B:19-147 |
| Q18R04 | n/a | 3C4 | 3e6c | e3e6cC1 | C:9-147 |