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Attributes

UniProt ID
Protein Name
Protoporphyrinogen oxidase
Ligand Name
5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NUFNQYOELLVIPL-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C(F)(F)F)Cl)Oc2ccc(c(c2)C(=O)O)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2IVD
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Color Legend
Unassigned regionsLigand / hetero atomse2ivdA1e2ivdA2e2ivdB1e2ivdB2
ECOD domains from experimental PDB structures interacting with ligand DB07338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56601DB07338ACJ2ivde2ivdA1A:307-414
P56601DB07338ACJ2ivde2ivdA2A:10-306,A:415-464
P56601DB07338ACJ2ivde2ivdB1B:307-414
P56601DB07338ACJ2ivde2ivdB2B:10-306,B:415-457