Attributes
UniProt ID
Protein Name
Reaction center protein L chain
Ligand Name
2-azanyl-5-[(2~{E},6~{E},8~{E},10~{E},12~{E},14~{E},18~{E},22~{E},26~{E},30~{E},34~{E})-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,8,10,12,14,18,22,26,30,34,38-dodecaenyl]-3-methoxy-6-methyl-cyclohexa-2,5-diene-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WXESXKLCRFKYIR-NBYUNPNPSA-N
SMILES
CC1=C(C(=O)C(=C(C1=O)N)OC)CC=C(C)CCC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7OY8
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Color Legend
Unassigned regionsLigand / hetero atomse7oy811e7oy821e7oy831e7oy841e7oy851e7oy861e7oy871e7oy881e7oy891e7oy8A1e7oy8D1e7oy8E1e7oy8F1e7oy8G1e7oy8H1e7oy8H2e7oy8I1e7oy8J1e7oy8K1e7oy8L1e7oy8M1e7oy8N1e7oy8O1e7oy8Q1e7oy8R1e7oy8S1e7oy8T1e7oy8U1e7oy8V1e7oy8W1e7oy8X1e7oy8Y1e7oy8Z1e7oy8d1e7oy8m1e7oy8n1