Attributes
UniProt ID
Protein Name
Ferritin heavy chain
Ligand Name
N~1~,N~3~-dihydroxybenzene-1,3-dicarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGCHBHAGINIXOG-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)C(=O)NO)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7JGM
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 atomse7jgmA1e7jgmB1e7jgmC1e7jgmD1e7jgmE1e7jgmF1e7jgmG1e7jgmH1e7jgmI1e7jgmJ1e7jgmK1e7jgmL1e7jgmM1e7jgmN1e7jgmO1e7jgmP1e7jgmQ1e7jgmR1e7jgmS1e7jgmT1e7jgmU1e7jgmV1e7jgmW1e7jgmX1e7jgma1e7jgmb1e7jgmc1e7jgmd1e7jgme1e7jgmf1e7jgmg1e7jgmh1e7jgmi1e7jgmj1e7jgmk1e7jgml1e7jgmm1e7jgmn1e7jgmo1e7jgmp1e7jgmq1e7jgmr1e7jgms1e7jgmt1e7jgmu1e7jgmv1e7jgmw1e7jgmx1
ECOD domains from experimental PDB structures interacting with ligand V9D