Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-CHLOROBENZENE-1,2-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WWOBYPKUYODHDG-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Cl)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7DQL
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Color Legend
Unassigned regionsLigand / hetero atomse7dqlA1e7dqlB1
ECOD domains from experimental PDB structures interacting with ligand 4CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4S5B230 | n/a | 4CL | 7dql | e7dqlA1 | A:16-218 |
| A0A4S5B230 | n/a | 4CL | 7dql | e7dqlB1 | B:16-221 |