Attributes
UniProt ID
Protein Name
AMP-dependent synthetase and ligase
Ligand Name
2-HYDROXYBENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YGSDEFSMJLZEOE-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)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: 6TM4
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Color Legend
Unassigned regionsLigand / hetero atomse6tm4AAA1e6tm4AAA2e6tm4AAA3e6tm4BBB1e6tm4BBB2e6tm4BBB3
ECOD domains from experimental PDB structures interacting with ligand DB00936
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A022MRT4 | DB00936 | SAL | 6tm4 | e6tm4AAA2 | AAA:4-254 |
| A0A022MRT4 | DB00936 | SAL | 6tm4 | e6tm4AAA3 | AAA:323-436 |
| A0A022MRT4 | DB00936 | SAL | 6tm4 | e6tm4BBB1 | BBB:0-254 |
| A0A022MRT4 | DB00936 | SAL | 6tm4 | e6tm4BBB3 | BBB:323-436 |