DrugDomain logoDrugDomain

Attributes

UniProt ID
O95486
Protein Name
Protein transport protein Sec24A
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 2NUP
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Color Legend
Unassigned regionsLigand / hetero atomse2nupA1e2nupA2e2nupA3e2nupA4e2nupA5e2nupB1e2nupB2e2nupB3e2nupB4e2nupB5e2nupC1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95486n/aZN2nupe2nupB4B:416-500
O95486n/aZN2nute2nutB2B:416-500
O95486n/aZN3egde3egdB5B:416-500
O95486n/aZN3egxe3egxB5B:416-500
O95486n/aZN5vnee5vneB1B:416-500
O95486n/aZN5vnfe5vnfB1B:416-500
O95486n/aZN5vnge5vngB1B:416-500
O95486n/aZN5vnhe5vnhB4B:416-500
O95486n/aZN5vnie5vniB2B:416-500
O95486n/aZN5vnje5vnjB4B:416-500
O95486n/aZN5vnke5vnkB2B:416-500
O95486n/aZN5vnle5vnlB1B:416-500
O95486n/aZN5vnme5vnmB1B:416-500
O95486n/aZN5vnne5vnnB4B:416-500
O95486n/aZN5vnoe5vnoB1B:416-500