Attributes
UniProt ID
Protein Name
Complement factor H
Ligand Name
Zinc chloride
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
[Cl-].[Cl-].[Zn++]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P08603_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD2nD3nD4nD5nD6nD7nD8nD9nD11nD15
ECOD domains from AlphaFold model interacting with ligand DB14533
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P08603 | DB14533 | n/a | nD2 | 81-145 |
| P08603 | DB14533 | n/a | nD3 | 146-210 |
| P08603 | DB14533 | n/a | nD4 | 211-265 |
| P08603 | DB14533 | n/a | nD5 | 266-320 |
| P08603 | DB14533 | n/a | nD6 | 326-385 |
| P08603 | DB14533 | n/a | nD7 | 386-445 |
| P08603 | DB14533 | n/a | nD8 | 446-505 |
| P08603 | DB14533 | n/a | nD9 | 506-565 |
| P08603 | DB14533 | n/a | nD11 | 626-685 |
| P08603 | DB14533 | n/a | nD15 | 866-930 |