DrugDomain logoDrugDomain

Attributes

UniProt ID
P62988
Protein Name
n/a
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: 1Q5W
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Color Legend
Unassigned regionsLigand / hetero atomse1q5wA1e1q5wB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62988n/aZN1q5we1q5wB1B:101-176
P62988n/aZN2w9ne2w9nA2A:72-149
P62988n/aZN2xk5e2xk5A1A:1-73
P62988n/aZN2xk5e2xk5B1B:1-75
P62988n/aZN2zcbe2zcbA1A:1-74
P62988n/aZN2zcbe2zcbB1B:1-73
P62988n/aZN3ehve3ehvA1A:1-70
P62988n/aZN3ehve3ehvB1B:1-72
P62988n/aZN3h7se3h7sA1A:1-75
P62988n/aZN3h7se3h7sB1B:1-75
P62988n/aZN3hm3e3hm3A1A:1-76
P62988n/aZN3hm3e3hm3B1B:1-76
P62988n/aZN3hm3e3hm3C1C:1-76
P62988n/aZN3hm3e3hm3D1D:1-76
P62988n/aZN3n30e3n30A1A:1-76
P62988n/aZN3n30e3n30B1B:1-76