DrugDomain logoDrugDomain

Attributes

UniProt ID
P00593
Protein Name
Phospholipase A2
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1BP2
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Color Legend
Unassigned regionsLigand / hetero atomse1bp2A1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00593DB03564MPD1bp2e1bp2A1A:1-123
P00593DB03564MPD1g4ie1g4iA1A:1-123
P00593DB03564MPD1gh4e1gh4A1A:1-123
P00593DB03564MPD1o3we1o3wA1A:1-123
P00593DB03564MPD1vkqe1vkqA1A:1-123
P00593DB03564MPD1vl9e1vl9A1A:1-123
P00593DB03564MPD2baxe2baxA1A:1-123
P00593DB03564MPD2bche2bchA1A:1-123
P00593DB03564MPD2bd1e2bd1A1A:1-123
P00593DB03564MPD2bd1e2bd1B1B:1-123
P00593DB03564MPD4bp2e4bp2A1A:1-123