DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrimidine-specific ribonucleoside hydrolase RihB
Ligand Name
(2S,3S,4R,5R)-2-(3,4-diaminophenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YAYMFJWCRXEXGZ-YTWAJWBKSA-N
SMILES
c1cc(c(cc1C2C(C(C(N2)CO)O)O)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3MKN
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 atomse3mknA1e3mknB1e3mknC1e3mknD1
ECOD domains from experimental PDB structures interacting with ligand DNB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3T3U2n/aDNB3mkne3mknA1A:3-312
C3T3U2n/aDNB3mkne3mknB1B:3-310
C3T3U2n/aDNB3mkne3mknC1C:3-311
C3T3U2n/aDNB3mkne3mknD1D:3-311