Attributes
UniProt ID
Protein Name
Putative peptidase
Ligand Name
(2~{R})-4-azanyl-2-[[(1~{S})-1-oxidanylethyl]amino]butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WSKLDXXLKTXXMW-CRCLSJGQSA-N
SMILES
CC(NC(CCN)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6TWK
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Color Legend
Unassigned regionsLigand / hetero atomse6twkA1e6twkA2e6twkB1e6twkB2
ECOD domains from experimental PDB structures interacting with ligand P4B
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B8NWR1 | n/a | P4B | 6twk | e6twkA1 | A:160-399 |
| A0A1B8NWR1 | n/a | P4B | 6twk | e6twkB2 | B:4-159 |
| A0A1B8NWR1 | n/a | P4B | 6yo9 | e6yo9A1 | A:2-159 |
| A0A1B8NWR1 | n/a | P4B | 6yo9 | e6yo9B1 | B:160-399 |