DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uroporphyrinogen-III C-methyltransferase
Ligand Name
S-ADENOSYL-L-HOMOCYSTEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1S4D
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 atomse1s4dA1e1s4dA2e1s4dB1e1s4dB2e1s4dD1e1s4dD2e1s4dE1e1s4dE2e1s4dF1e1s4dF2e1s4dG1e1s4dG2e1s4dH1e1s4dH2e1s4dI1e1s4dI2e1s4dJ1e1s4dJ2e1s4dK1e1s4dK2e1s4dL1e1s4dL2e1s4dM1e1s4dM2