DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b6-f complex subunit 4
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: 1VF5
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Color Legend
Unassigned regionsLigand / hetero atomse1vf5A1e1vf5B1e1vf5C1e1vf5C2e1vf5C3e1vf5D4e1vf5D5e1vf5D6e1vf5E1e1vf5F1e1vf5H1e1vf5N1e1vf5O1e1vf5P1e1vf5P2e1vf5P3e1vf5Q4e1vf5Q5e1vf5Q6e1vf5R1e1vf5S1e1vf5U1
ECOD domains from experimental PDB structures interacting with ligand PL9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83792n/aPL91vf5e1vf5B1B:18-155
P83792n/aPL91vf5e1vf5O1O:18-155