Attributes
UniProt ID
Protein Name
Lactose operon repressor
Ligand Name
2-nitrophenyl beta-D-galactopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KUWPCJHYPSUOFW-YBXAARCKSA-N
SMILES
c1ccc(c(c1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2PE5
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Color Legend
Unassigned regionsLigand / hetero atomse2pe5A1e2pe5A2e2pe5A3e2pe5B1e2pe5B2e2pe5B3e2pe5C1e2pe5C2e2pe5C3
ECOD domains from experimental PDB structures interacting with ligand DB01920
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03023 | DB01920 | 145 | 2pe5 | e2pe5A1 | A:61-160,A:292-329 |
| P03023 | DB01920 | 145 | 2pe5 | e2pe5A2 | A:161-291 |
| P03023 | DB01920 | 145 | 2pe5 | e2pe5B1 | B:61-160,B:292-331 |
| P03023 | DB01920 | 145 | 2pe5 | e2pe5B2 | B:161-291 |
| P03023 | DB01920 | 145 | 2pe5 | e2pe5C1 | C:161-291 |
| P03023 | DB01920 | 145 | 2pe5 | e2pe5C2 | C:61-160,C:292-329 |