Attributes
UniProt ID
Protein Name
Probable 2-phosphosulfolactate phosphatase
Ligand Name
(2R)-3-SULFOLACTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CQQGIWJSICOUON-REOHCLBHSA-N
SMILES
C(C(C(=O)O)O)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1VR0
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Color Legend
Unassigned regionsLigand / hetero atomse1vr0A1e1vr0A2e1vr0B1e1vr0B2e1vr0C1e1vr0C2
ECOD domains from experimental PDB structures interacting with ligand DB02334