Attributes
UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
N-[(1r,3R,5S,7R)-3,5-dimethyltricyclo[3.3.1.1~3,7~]decane-1-carbonyl]-D-phenylalanine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSBRCNGPJBWGLQ-LQDXOGNASA-N
SMILES
CC12CC3CC(C1)(CC(C3)(C2)C(=O)NC(Cc4ccccc4)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7S8P
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Color Legend
Unassigned regionsLigand / hetero atomse7s8pB1e7s8pC1e7s8pD1e7s8pE1e7s8pE2e7s8pR1