Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R)-2,3-dihydroxypropyl ethyl hydrogen (S)-phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DXARXEBAXKHIOU-RXMQYKEDSA-N
SMILES
CCOP(=O)(O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6NM5
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Color Legend
Unassigned regionsLigand / hetero atomse6nm51A1e6nm51B1e6nm51C1e6nm51D1e6nm51E1e6nm51F1e6nm51G1e6nm51H1e6nm51I1e6nm51J1e6nm51K1e6nm51L1e6nm51M1e6nm51N1e6nm51O1e6nm52A1e6nm52B1e6nm52C1e6nm52D1e6nm52E1e6nm52F1e6nm52G1e6nm52H1e6nm52I1e6nm52J1e6nm52K1e6nm52L1e6nm52M1e6nm52N1e6nm52O1e6nm53A1e6nm53B1e6nm53C1e6nm53D1e6nm53E1e6nm53F1e6nm53G1e6nm53H1e6nm53I1e6nm53J1e6nm53K1e6nm53L1e6nm53M1e6nm53N1e6nm53O1e6nm54A1e6nm54B1e6nm54C1e6nm54D1e6nm54E1e6nm54F1e6nm54G1e6nm54H1e6nm54I1e6nm54J1e6nm54K1e6nm54L1e6nm54M1e6nm54N1e6nm54O1e6nm55A1e6nm55B1e6nm55C1e6nm55D1e6nm55E1e6nm55F1e6nm55G1e6nm55H1e6nm55I1e6nm55J1e6nm55K1e6nm55L1e6nm55M1e6nm55N1e6nm55O1e6nm5M1
ECOD domains from experimental PDB structures interacting with ligand KSV