DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
WD repeat-containing protein 5
Ligand Name
(2S)-2-amino-5-[(N-methylcarbamimidoyl)amino]pentanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NTNWOCRCBQPEKQ-YFKPBYRVSA-N
SMILES
[H]N=C(NC)NCCCC(C(=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: 6OI1
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 atomse6oi1A1
ECOD domains from experimental PDB structures interacting with ligand DB11815
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61964DB11815NMM6oi1e6oi1A1A:31-334