DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Collagenase ColH
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4AR1
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Color Legend
Unassigned regionsLigand / hetero atomse4ar1A1e4ar1A3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46085n/aZN4ar1e4ar1A3A:341-606
Q46085n/aZN4arfe4arfA2A:342-606
Q46085n/aZN5o7ee5o7eA1A:342-606
Q46085n/aZN7zoce7zocA1A:342-606