DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Complement C4-B
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

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Structure: P0C0L5_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD6nD7
ECOD domains from AlphaFold model interacting with ligand DB14533
UniProtDrugBankPDB LigandECOD DomainRange Definition
P0C0L5DB14533n/anD1236-365
P0C0L5DB14533n/anD221-235,366-745,766-830
P0C0L5DB14533n/anD3831-935
P0C0L5DB14533n/anD4986-1325
P0C0L5DB14533n/anD61391-1410,1461-1575
P0C0L5DB14533n/anD71581-1744