Attributes
UniProt ID
Protein Name
p450tol monooxygenase
Ligand Name
1-chloranyl-4-methyl-benzene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPDACUSDTOMAMK-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7V43
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Color Legend
Unassigned regionsLigand / hetero atomse7v43A1
ECOD domains from experimental PDB structures interacting with ligand C4O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A088FL33 | n/a | C4O | 7v43 | e7v43A1 | A:9-440 |