Attributes
UniProt ID
Protein Name
Succinyl-diaminopimelate desuccinylase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7T1Q
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Color Legend
Unassigned regionsLigand / hetero atomse7t1qA1e7t1qA2e7t1qB1e7t1qB2
ECOD domains from experimental PDB structures interacting with ligand DB00139
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A3M8H2 | DB00139 | SIN | 7t1q | e7t1qA1 | A:2-170,A:202-203,A:238-243,A:294-378 |
| A3M8H2 | DB00139 | SIN | 7t1q | e7t1qA2 | A:171-293 |
| A3M8H2 | DB00139 | SIN | 7t1q | e7t1qB1 | B:4-171,B:202-203,B:238-243,B:294-378 |
| A3M8H2 | DB00139 | SIN | 7t1q | e7t1qB2 | B:172-293 |
| A3M8H2 | DB00139 | SIN | 8f8o | e8f8oA1 | A:3-180,A:294-378 |
| A3M8H2 | DB00139 | SIN | 8f8o | e8f8oA2 | A:181-293 |
| A3M8H2 | DB00139 | SIN | 8f8o | e8f8oB1 | B:181-293 |
| A3M8H2 | DB00139 | SIN | 8f8o | e8f8oB2 | B:4-180,B:294-377 |