DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heme acquisition protein HasAp
Ligand Name
5,10,15-Triphenylporphyrin cpntaining FE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RLGQLJRFCYPMST-ZBSPJBKZSA-N
SMILES
c1ccc(cc1)C2=C3C=CC4=[N]3[Fe]56n7c2ccc7C=C8[N]5=C(C=C8)C(=C9N6C(=C4c1ccccc1)C=C9)c1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5XIC
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5xicA1e5xicB1e5xicC1e5xicD1
ECOD domains from experimental PDB structures interacting with ligand WXP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G3XD33n/aWXP5xice5xicA1A:1-184
G3XD33n/aWXP5xice5xicB1B:1-184
G3XD33n/aWXP5xice5xicC1C:1-184
G3XD33n/aWXP5xice5xicD1D:1-184
G3XD33n/aWXP7emve7emvA1A:1-183