Attributes
UniProt ID
Protein Name
PpcA
Ligand Name
(3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KXGVEGMKQFWNSR-LLQZFEROSA-N
SMILES
CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)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: 1OS6
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Color Legend
Unassigned regionsLigand / hetero atomse1os6A1
ECOD domains from experimental PDB structures interacting with ligand DB03619
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8GGK7 | DB03619 | DXC | 1os6 | e1os6A1 | A:1-71 |
| Q8GGK7 | DB03619 | DXC | 3sel | e3selX1 | X:1-71 |
| Q8GGK7 | DB03619 | DXC | 3sj0 | e3sj0X1 | X:1-71 |
| Q8GGK7 | DB03619 | DXC | 3sj1 | e3sj1X1 | X:1-71 |
| Q8GGK7 | DB03619 | DXC | 3sj4 | e3sj4X1 | X:1-71 |
| Q8GGK7 | DB03619 | DXC | 4haj | e4hajA1 | A:1-71 |
| Q8GGK7 | DB03619 | DXC | 4hb6 | e4hb6A1 | A:1-71 |
| Q8GGK7 | DB03619 | DXC | 4hb8 | e4hb8A1 | A:1-71 |
| Q8GGK7 | DB03619 | DXC | 4hbf | e4hbfA1 | A:1-71 |
| Q8GGK7 | DB03619 | DXC | 4hc3 | e4hc3A1 | A:1-71 |
| Q8GGK7 | DB03619 | DXC | 4hdl | e4hdlA1 | A:1-71 |