Attributes
UniProt ID
Protein Name
Putative acyltransferase Rv0859
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: 4B3H
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Color Legend
Unassigned regionsLigand / hetero atomse4b3hA10e4b3hA11e4b3hA12e4b3hA9e4b3hB10e4b3hB11e4b3hB12e4b3hB9e4b3hC1e4b3hC2e4b3hD1e4b3hD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O53871 | DB09462 | GOL | 4b3h | e4b3hC1 | C:1-274 |
| O53871 | DB09462 | GOL | 4b3h | e4b3hD1 | D:1-277 |
| O53871 | DB09462 | GOL | 4b3j | e4b3jC1 | C:1-278 |
| O53871 | DB09462 | GOL | 4b3j | e4b3jD1 | D:1-276 |
| O53871 | DB09462 | GOL | 7o1i | e7o1iD1 | D:3-230,D:252-279 |
| O53871 | DB09462 | GOL | 7o1j | e7o1jD1 | D:2-230,D:252-279 |
| O53871 | DB09462 | GOL | 7o1k | e7o1kC1 | C:2-230,C:252-279 |
| O53871 | DB09462 | GOL | 7o1k | e7o1kC2 | C:280-403 |
| O53871 | DB09462 | GOL | 7o1k | e7o1kD1 | D:2-230,D:252-279 |
| O53871 | DB09462 | GOL | 7o1l | e7o1lD1 | D:2-230,D:252-279 |
| O53871 | DB09462 | GOL | 7o4q | e7o4qC1 | C:2-230,C:252-279 |