DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A3E1QXW7
Protein Name
deleted
Ligand Name
P-NITROPHENOL
DrugBank ID
DB04417
PDB Ligand Accession
NPO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTJIUGUIPKRLHP-UHFFFAOYSA-N
SMILES
c1cc(ccc1[N+](=O)[O-])O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7RZL
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7rzlA1e7rzlB1
ECOD domains from experimental PDB structures interacting with ligand DB04417
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3E1QXW7DB04417NPO7rzle7rzlA1A:-2-220
A0A3E1QXW7DB04417NPO7rzle7rzlB1B:3-220