Attributes
UniProt ID
Protein Name
Probable fatty oxidation protein FadB
Ligand Name
COENZYME A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGJOEKWQDUBAIZ-IBOSZNHHSA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4B3I
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Color Legend
Unassigned regionsLigand / hetero atomse4b3iA2e4b3iA5e4b3iA6e4b3iA7e4b3iB10e4b3iB11e4b3iB12e4b3iB9e4b3iC1e4b3iC2e4b3iD1e4b3iD2
ECOD domains from experimental PDB structures interacting with ligand DB01992
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O53872 | DB01992 | COA | 4b3i | e4b3iA2 | A:-15-309 |
| O53872 | DB01992 | COA | 4b3i | e4b3iB10 | B:-14-309 |
| O53872 | DB01992 | COA | 4b3j | e4b3jA10 | A:-13-309 |
| O53872 | DB01992 | COA | 4b3j | e4b3jB14 | B:-14-309 |
| O53872 | DB01992 | COA | 7o4s | e7o4sA1 | A:-13-246,A:266-314 |
| O53872 | DB01992 | COA | 7o4s | e7o4sB1 | B:-14-244,B:264-314 |
| O53872 | DB01992 | COA | 7o4t | e7o4tA1 | A:-13-246,A:266-314 |
| O53872 | DB01992 | COA | 7o4t | e7o4tA3 | A:315-507 |
| O53872 | DB01992 | COA | 7o4t | e7o4tA4 | A:630-720 |
| O53872 | DB01992 | COA | 7o4t | e7o4tB1 | B:-14-244,B:264-314 |
| O53872 | DB01992 | COA | 7o4t | e7o4tB2 | B:508-608 |
| O53872 | DB01992 | COA | 7o4t | e7o4tB3 | B:315-507 |
| O53872 | DB01992 | COA | 7o4t | e7o4tB4 | B:630-720 |