DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tubulin alpha-1A chain
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: 2P4N
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Color Legend
Unassigned regionsLigand / hetero atomse2p4nA1e2p4nA2e2p4nB1e2p4nB2e2p4nK1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02550n/aZN2p4ne2p4nA1A:246-439
P02550n/aZN3edle3edlA1A:246-439