Attributes
UniProt ID
Protein Name
Transporter, NadC family
Ligand Name
SUCCINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES
C(CC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5UL7
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Color Legend
Unassigned regionsLigand / hetero atomse5ul7A1e5ul7B1e5ul7C1e5ul7D1
ECOD domains from experimental PDB structures interacting with ligand DB00139
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9KNE0 | DB00139 | SIN | 5ul7 | e5ul7A1 | A:18-462 |
| Q9KNE0 | DB00139 | SIN | 5ul7 | e5ul7B1 | B:18-462 |
| Q9KNE0 | DB00139 | SIN | 5ul7 | e5ul7C1 | C:18-462 |
| Q9KNE0 | DB00139 | SIN | 5ul7 | e5ul7D1 | D:18-462 |
| Q9KNE0 | DB00139 | SIN | 5ule | e5uleA1 | A:18-462 |
| Q9KNE0 | DB00139 | SIN | 5ule | e5uleB1 | B:18-462 |
| Q9KNE0 | DB00139 | SIN | 5ule | e5uleC1 | C:18-462 |
| Q9KNE0 | DB00139 | SIN | 5ule | e5uleD1 | D:18-462 |
| Q9KNE0 | DB00139 | SIN | 6ol1 | e6ol1A1 | A:18-462 |
| Q9KNE0 | DB00139 | SIN | 6ol1 | e6ol1B1 | B:18-462 |
| Q9KNE0 | DB00139 | SIN | 6ol1 | e6ol1C1 | C:18-462 |
| Q9KNE0 | DB00139 | SIN | 6ol1 | e6ol1D1 | D:18-462 |