DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b559 subunit beta
Ligand Name
2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKUYMLZIRPABFK-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)C(=CC1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(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: 8BD3
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Color Legend
Unassigned regionsLigand / hetero atomse8bd301e8bd311e8bd321e8bd331e8bd341e8bd351e8bd361e8bd371e8bd381e8bd391e8bd3A1e8bd3B1e8bd3B2e8bd3C1e8bd3D1e8bd3E1e8bd3F1e8bd3F11e8bd3G1e8bd3H1e8bd3I1e8bd3J1e8bd3K1e8bd3L1e8bd3N1e8bd3O1e8bd3Q11e8bd3R1e8bd3S1e8bd3T1e8bd3V1e8bd3W1e8bd3X1e8bd3Y1e8bd3Z1e8bd3a1e8bd3b1e8bd3b2e8bd3c1e8bd3d1e8bd3e1e8bd3f1e8bd3f11e8bd3g1e8bd3h1e8bd3i1e8bd3j1e8bd3k1e8bd3l1e8bd3n1e8bd3o1e8bd3p1e8bd3q1e8bd3q11e8bd3r1e8bd3s1e8bd3t1e8bd3v1e8bd3w1e8bd3x1e8bd3y1e8bd3z1
ECOD domains from experimental PDB structures interacting with ligand PL9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56310n/aPL98bd3e8bd3F1F:8-44
P56310n/aPL98bd3e8bd3f1f:8-44