DrugDomain logoDrugDomain

Attributes

UniProt ID
P52477
Protein Name
Multidrug resistance protein MexA
Ligand Name
D-Glyceraldehyde
DrugBank ID
DB02536
PDB Ligand Accession
3GR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MNQZXJOMYWMBOU-VKHMYHEASA-N
SMILES
C(C(C=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1T5E
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Color Legend
Unassigned regionsLigand / hetero atomse1t5eA4e1t5eA5e1t5eA6e1t5eB4e1t5eB5e1t5eB6e1t5eC4e1t5eC5e1t5eC6e1t5eD1e1t5eD2e1t5eD3e1t5eE4e1t5eE5e1t5eE6e1t5eF4e1t5eF5e1t5eF6e1t5eG4e1t5eG5e1t5eG6e1t5eH4e1t5eH5e1t5eH6e1t5eI4e1t5eI5e1t5eI6e1t5eJ4e1t5eJ5e1t5eJ6e1t5eK4e1t5eK5e1t5eK6e1t5eL1e1t5eL2e1t5eL3e1t5eM4e1t5eM5e1t5eM6
ECOD domains from experimental PDB structures interacting with ligand DB02536
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52477DB025363GR1t5ee1t5eC6C:39-72,C:135-169
P52477DB025363GR1t5ee1t5eD1D:29-37,D:169-259
P52477DB025363GR1t5ee1t5eD3D:38-71,D:134-168
P52477DB025363GR1t5ee1t5eE4E:29-38,E:170-259
P52477DB025363GR1t5ee1t5eE6E:39-72,E:135-169
P52477DB025363GR1t5ee1t5eF4F:29-38,F:170-259
P52477DB025363GR1t5ee1t5eF6F:39-72,F:135-169
P52477DB025363GR1t5ee1t5eG4G:29-38,G:170-259
P52477DB025363GR1t5ee1t5eG6G:39-72,G:135-169
P52477DB025363GR1t5ee1t5eH4H:29-38,H:170-259
P52477DB025363GR1t5ee1t5eH6H:39-72,H:135-169
P52477DB025363GR1t5ee1t5eI6I:39-72,I:135-169
P52477DB025363GR1t5ee1t5eJ4J:29-38,J:170-259
P52477DB025363GR1t5ee1t5eK4K:29-38,K:170-259
P52477DB025363GR1t5ee1t5eK6K:39-72,K:135-169
P52477DB025363GR1t5ee1t5eL1L:29-37,L:169-259
P52477DB025363GR1t5ee1t5eL3L:38-71,L:134-168