DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbamoyltransferase
Ligand Name
DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAWZRIXWFRFUQB-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)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: 3VTH
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 atomse3vthA10e3vthA2e3vthA5e3vthA7e3vthA8e3vthA9e3vthB1e3vthB2e3vthB3e3vthB4e3vthB5
ECOD domains from experimental PDB structures interacting with ligand DB02596
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RDB0DB02596APC3vthe3vthA7A:192-390
Q8RDB0DB02596APC3vthe3vthA8A:496-755
Q8RDB0DB02596APC3vthe3vthB3B:201-390
Q8RDB0DB02596APC3vthe3vthB4B:499-755