DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylornithine/succinyldiaminopimelate aminotransferase
Ligand Name
PICRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OXNIZHLAWKMVMX-UHFFFAOYSA-N
SMILES
c1c(cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=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: 4JEW
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Color Legend
Unassigned regionsLigand / hetero atomse4jewA1e4jewA2e4jewB1e4jewB2
ECOD domains from experimental PDB structures interacting with ligand DB03651
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40732DB03651TNF4jewe4jewA2A:6-309
P40732DB03651TNF4jexe4jexB1B:307-405
P40732DB03651TNF4jexe4jexB2B:18-306