Attributes
UniProt ID
Protein Name
Muconate cycloisomerase
Ligand Name
[(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPEKPJGPWNSAAV-SCSAIBSYSA-N
SMILES
C1=CC(=O)OC1CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3DG6
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Color Legend
Unassigned regionsLigand / hetero atomse3dg6A1e3dg6A2
ECOD domains from experimental PDB structures interacting with ligand MUC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0QTN8 | n/a | MUC | 3dg6 | e3dg6A1 | A:1-113 |
| A0QTN8 | n/a | MUC | 3dg6 | e3dg6A2 | A:114-366 |
| A0QTN8 | n/a | MUC | 3dg7 | e3dg7A1 | A:1-113 |
| A0QTN8 | n/a | MUC | 3dg7 | e3dg7A2 | A:114-366 |
| A0QTN8 | n/a | MUC | 3dg7 | e3dg7B1 | B:1-113 |
| A0QTN8 | n/a | MUC | 3dg7 | e3dg7B2 | B:114-366 |
| A0QTN8 | n/a | MUC | 3dg7 | e3dg7C1 | C:1-113 |
| A0QTN8 | n/a | MUC | 3dg7 | e3dg7C2 | C:114-366 |
| A0QTN8 | n/a | MUC | 3dg7 | e3dg7D1 | D:1-113 |
| A0QTN8 | n/a | MUC | 3dg7 | e3dg7D2 | D:114-366 |