Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-CHLOROPHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISPYQTSUDJAMAB-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4QOR
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Color Legend
Unassigned regionsLigand / hetero atomse4qorA1e4qorA2e4qorA3e4qorB1e4qorB2e4qorB3e4qorC1e4qorC2e4qorC3e4qorD1e4qorD2e4qorD3
ECOD domains from experimental PDB structures interacting with ligand DB03110
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W8QL66 | DB03110 | 2CH | 4qor | e4qorA1 | A:133-188 |
| W8QL66 | DB03110 | 2CH | 4qor | e4qorA2 | A:6-132,A:189-418 |
| W8QL66 | DB03110 | 2CH | 4qor | e4qorA3 | A:419-485 |
| W8QL66 | DB03110 | 2CH | 4qor | e4qorB2 | B:419-485 |
| W8QL66 | DB03110 | 2CH | 4qor | e4qorC1 | C:6-132,C:189-418 |
| W8QL66 | DB03110 | 2CH | 4qor | e4qorC2 | C:419-485 |
| W8QL66 | DB03110 | 2CH | 4qor | e4qorC3 | C:133-188 |
| W8QL66 | DB03110 | 2CH | 4qor | e4qorD2 | D:419-485 |