Attributes
UniProt ID
Protein Name
Immunoglobulin heavy constant gamma 4
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: 4D2N
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Color Legend
Unassigned regionsLigand / hetero atomse4d2nA1e4d2nA2e4d2nB1e4d2nB2e4d2nC1e4d2nC2e4d2nD1e4d2nD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01861 | DB09462 | GOL | 4d2n | e4d2nB1 | B:341-443 |
| P01861 | DB09462 | GOL | 5hvw | e5hvwA1 | A:341-444 |
| P01861 | DB09462 | GOL | 5hvw | e5hvwA2 | A:235-340 |
| P01861 | DB09462 | GOL | 5w5m | e5w5mA2 | A:237-341 |
| P01861 | DB09462 | GOL | 5w5m | e5w5mB1 | B:236-340 |
| P01861 | DB09462 | GOL | 5w5n | e5w5nA2 | A:238-341 |
| P01861 | DB09462 | GOL | 5w5n | e5w5nB1 | B:234-340 |