DrugDomain logoDrugDomain

Attributes

UniProt ID
B6K9M7
Protein Name
Apical membrane antigen 1-like protein
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3ZLE
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Color Legend
Unassigned regionsLigand / hetero atomse3zleA1e3zleA3e3zleB1e3zleB3e3zleC1e3zleC3e3zleD1e3zleD3e3zleE1e3zleE3e3zleF1e3zleF3e3zleG1e3zleG3e3zleH1e3zleH3e3zleI1e3zleI3e3zleJ1e3zleJ3e3zleK1e3zleK3e3zleL1e3zleL3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6K9M7DB09462GOL3zlee3zleA1A:96-303
B6K9M7DB09462GOL3zlee3zleA3A:304-477
B6K9M7DB09462GOL3zlee3zleB1B:96-303
B6K9M7DB09462GOL3zlee3zleC1C:96-303
B6K9M7DB09462GOL3zlee3zleC3C:304-477
B6K9M7DB09462GOL3zlee3zleD1D:96-303
B6K9M7DB09462GOL3zlee3zleD3D:304-477
B6K9M7DB09462GOL3zlee3zleE1E:96-303
B6K9M7DB09462GOL3zlee3zleE3E:304-477
B6K9M7DB09462GOL3zlee3zleF1F:96-303
B6K9M7DB09462GOL3zlee3zleF3F:304-477
B6K9M7DB09462GOL3zlee3zleG1G:96-303
B6K9M7DB09462GOL3zlee3zleG3G:304-477
B6K9M7DB09462GOL3zlee3zleH1H:96-303
B6K9M7DB09462GOL3zlee3zleH3H:304-477
B6K9M7DB09462GOL3zlee3zleI1I:96-303
B6K9M7DB09462GOL3zlee3zleI3I:304-477
B6K9M7DB09462GOL3zlee3zleJ1J:96-303
B6K9M7DB09462GOL3zlee3zleJ3J:304-477
B6K9M7DB09462GOL3zlee3zleL1L:96-303