DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-oxoacyl- synthase 2
Ligand Name
[(3~{R})-2,2-dimethyl-4-[[3-[2-[[(~{E})-oct-2-enoyl]amino]ethylamino]-3-oxidanylidene-propyl]amino]-3-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFHBREMVHHVYJE-IJDCCNJMSA-N
SMILES
CCCCCC=CC(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7L4L
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Color Legend
Unassigned regionsLigand / hetero atomse7l4lA1e7l4lA2e7l4lB1e7l4lB2e7l4lC1e7l4lD1
ECOD domains from experimental PDB structures interacting with ligand DYF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AAI5n/aDYF7l4le7l4lA1A:1-253
P0AAI5n/aDYF7l4le7l4lA2A:254-412
P0AAI5n/aDYF7l4le7l4lB1B:2-253
P0AAI5n/aDYF7l4le7l4lB2B:254-412