DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kinetochore protein mis18
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: 5HJ0
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Color Legend
Unassigned regionsLigand / hetero atomse5hj0A1e5hj0B1e5hj0C1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P802n/aZN5hj0e5hj0A1A:19-118
Q9P802n/aZN5hj0e5hj0B1B:19-118
Q9P802n/aZN5hj0e5hj0C1C:19-118
Q9P802n/aZN5j6pe5j6pA1A:18-117
Q9P802n/aZN5j6pe5j6pB1B:17-118
Q9P802n/aZN5j6pe5j6pC1C:19-118