DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alanine--anticapsin ligase
Ligand Name
(2S)-3-[(S)-[(1R)-1-aminoethyl](phosphonooxy)phosphoryl]-2-benzylpropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KXASHFLSUHEZCK-UODZXCQVSA-N
SMILES
CC(N)P(=O)(CC(Cc1ccccc1)C(=O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3VMM
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 atomse3vmmA2e3vmmA4
ECOD domains from experimental PDB structures interacting with ligand P0D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39641n/aP0D3vmme3vmmA2A:2-136
P39641n/aP0D3vmme3vmmA4A:137-472