Attributes
UniProt ID
Protein Name
Serotransferrin
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: 2HAU
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Color Legend
Unassigned regionsLigand / hetero atomse2hauA1e2hauA2e2hauA3e2hauB1e2hauB2e2hauB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02787 | DB09462 | GOL | 2hau | e2hauA1 | A:94-331 |
| P02787 | DB09462 | GOL | 2hau | e2hauB1 | B:94-331 |
| P02787 | DB09462 | GOL | 2hav | e2havA1 | A:94-331 |
| P02787 | DB09462 | GOL | 2hav | e2havB2 | B:94-331 |
| P02787 | DB09462 | GOL | 3ve1 | e3ve1B2 | B:333-583 |
| P02787 | DB09462 | GOL | 3ve1 | e3ve1D1 | D:94-332 |
| P02787 | DB09462 | GOL | 4x1b | e4x1bA1 | A:3-99,A:590-679 |
| P02787 | DB09462 | GOL | 4x1b | e4x1bA3 | A:94-331 |
| P02787 | DB09462 | GOL | 4x1d | e4x1dA1 | A:94-331 |
| P02787 | DB09462 | GOL | 4x1d | e4x1dA3 | A:3-99,A:590-679 |
| P02787 | DB09462 | GOL | 4x1d | e4x1dB2 | B:94-331 |
| P02787 | DB09462 | GOL | 4x1d | e4x1dB3 | B:3-99,B:590-679 |
| P02787 | DB09462 | GOL | 7q1l | e7q1lA1 | A:4-99,A:584-679 |
| P02787 | DB09462 | GOL | 7q1l | e7q1lA3 | A:94-331 |
| P02787 | DB09462 | GOL | 7q1l | e7q1lB2 | B:4-99,B:584-679 |
| P02787 | DB09462 | GOL | 7q1l | e7q1lB3 | B:94-331 |