DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
EhpF
Ligand Name
phenazine-1,6-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MJALVONLCNWZHK-UHFFFAOYSA-N
SMILES
c1cc(c2c(c1)nc3c(cccc3n2)C(=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: 3L2K
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Color Legend
Unassigned regionsLigand / hetero atomse3l2kA1e3l2kA2e3l2kB1e3l2kB2
ECOD domains from experimental PDB structures interacting with ligand PXC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GPH0n/aPXC3l2ke3l2kA2A:3-279
Q8GPH0n/aPXC3l2ke3l2kB2B:3-279