DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coproporphyrinogen III 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: 3I6D
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Color Legend
Unassigned regionsLigand / hetero atomse3i6dA1e3i6dA2e3i6dB1e3i6dB3
ECOD domains from experimental PDB structures interacting with ligand DB07338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32397DB07338ACJ3i6de3i6dA1A:298-415
P32397DB07338ACJ3i6de3i6dA2A:5-194,A:226-297,A:416-470
P32397DB07338ACJ3i6de3i6dB1B:298-415
P32397DB07338ACJ3i6de3i6dB3B:5-109,B:130-196,B:224-297,B:416-470