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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
4-nitro-2-phosphonobenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFWUFGANONPVGT-UHFFFAOYSA-N
SMILES
c1cc(c(cc1[N+](=O)[O-])P(=O)(O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4R41
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Color Legend
Unassigned regionsLigand / hetero atomse4r41A1e4r41A2e4r41B1e4r41B2
ECOD domains from experimental PDB structures interacting with ligand 4NO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5MTN0n/a4NO4r41e4r41A1A:121-322
A5MTN0n/a4NO4r41e4r41A2A:2-120,A:323-358
A5MTN0n/a4NO4r41e4r41B1B:2-127,B:330-348
A5MTN0n/a4NO4r41e4r41B2B:128-329