DrugDomain logoDrugDomain

Attributes

UniProt ID
F1ARM5
Protein Name
Mu1
Ligand Name
MYRISTIC ACID
DrugBank ID
DB08231
PDB Ligand Accession
MYR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCC(=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: 7ELL
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Color Legend
Unassigned regionsLigand / hetero atomse7ellA1e7ellB1e7ellC1e7ellD1e7ellE1e7ellF1e7ellG1e7ellH1e7ellI1e7ellJ1e7ellK1e7ellK2e7ellK3e7ellK4e7ellK5e7ellK6e7ellK7e7ellK8e7ella1e7ella2e7ella3e7ellb1e7ellb2e7ellb3e7ellc1e7ellc2e7ellc3e7elld1e7elld2e7elld3e7elle1e7elle2e7elle3e7ellf1e7ellf2e7ellf3e7ellg1e7ellg2e7ellg3e7ellh1e7ellh2e7ellh3e7elli1e7elli2e7elli3e7ellj1e7ellj2e7ellj3
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F1ARM5DB08231MYR7elle7ellA1A:2-42
F1ARM5DB08231MYR7elle7ellB1B:10-42
F1ARM5DB08231MYR7elle7ellC1C:10-42
F1ARM5DB08231MYR7elle7ellE1E:10-42
F1ARM5DB08231MYR7elle7ellF1F:10-42
F1ARM5DB08231MYR7elle7ellG1G:10-42
F1ARM5DB08231MYR7elle7ellI1I:11-42
F1ARM5DB08231MYR7elle7ellJ1J:10-42
F1ARM5DB08231MYR7elle7ella1a:43-71,a:95-277
F1ARM5DB08231MYR7elle7ellb1b:43-277
F1ARM5DB08231MYR7elle7ellc1c:43-277
F1ARM5DB08231MYR7elle7elld1d:43-277
F1ARM5DB08231MYR7elle7elle1e:43-277
F1ARM5DB08231MYR7elle7ellf1f:43-277
F1ARM5DB08231MYR7elle7ellg1g:43-277
F1ARM5DB08231MYR7elle7ellh1h:43-277
F1ARM5DB08231MYR7elle7elli1i:43-277
F1ARM5DB08231MYR7elle7ellj1j:43-277