Attributes
UniProt ID
Protein Name
SibL
Ligand Name
(2S)-2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VCKPUUFAIGNJHC-LURJTMIESA-N
SMILES
c1cc(c(c(c1)O)N)C(=O)CC(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: 4U1Q
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Color Legend
Unassigned regionsLigand / hetero atomse4u1qA1e4u1qA2e4u1qB1e4u1qB2e4u1qC1e4u1qC2e4u1qD1e4u1qD2