Attributes
UniProt ID
Protein Name
Multidrug resistance protein MexA
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1T5E
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Color Legend
Unassigned regionsLigand / hetero atomse1t5eA4e1t5eA5e1t5eA6e1t5eB4e1t5eB5e1t5eB6e1t5eC4e1t5eC5e1t5eC6e1t5eD1e1t5eD2e1t5eD3e1t5eE4e1t5eE5e1t5eE6e1t5eF4e1t5eF5e1t5eF6e1t5eG4e1t5eG5e1t5eG6e1t5eH4e1t5eH5e1t5eH6e1t5eI4e1t5eI5e1t5eI6e1t5eJ4e1t5eJ5e1t5eJ6e1t5eK4e1t5eK5e1t5eK6e1t5eL1e1t5eL2e1t5eL3e1t5eM4e1t5eM5e1t5eM6
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P52477 | DB09462 | GOL | 1t5e | e1t5eA6 | A:39-72,A:135-169 |
| P52477 | DB09462 | GOL | 1t5e | e1t5eB4 | B:29-38,B:170-259 |
| P52477 | DB09462 | GOL | 1t5e | e1t5eB6 | B:39-72,B:135-169 |
| P52477 | DB09462 | GOL | 1t5e | e1t5eC4 | C:29-38,C:170-259 |
| P52477 | DB09462 | GOL | 1t5e | e1t5eI4 | I:29-38,I:170-259 |
| P52477 | DB09462 | GOL | 1t5e | e1t5eJ6 | J:39-72,J:135-169 |
| P52477 | DB09462 | GOL | 1t5e | e1t5eL1 | L:29-37,L:169-259 |
| P52477 | DB09462 | GOL | 1t5e | e1t5eM6 | M:39-72,M:135-169 |