Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R)-2-(2-{[(1R)-1-carboxy-4-{[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]amino}butyl]amino}-2-oxoethyl)-2-hydroxybutanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VJSIXUQLTJCRCS-DFQXCPINSA-N
SMILES
C(CC(C(=O)O)NC(=O)CC(CC(=O)O)(C(=O)O)O)CNC(=O)CC(CC(=O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3LHS
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Color Legend
Unassigned regionsLigand / hetero atomse3lhsA1e3lhsA2
ECOD domains from experimental PDB structures interacting with ligand SF8