DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1Z3SPP2
Protein Name
deleted
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: 5MG5
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Color Legend
Unassigned regionsLigand / hetero atomse5mg5A1e5mg5A2e5mg5B1e5mg5B2e5mg5C1e5mg5C2e5mg5D1e5mg5D2e5mg5E1e5mg5E2e5mg5F1e5mg5F2e5mg5G1e5mg5G2e5mg5H1e5mg5H2e5mg5I1e5mg5I2e5mg5J1e5mg5J2e5mg5K1e5mg5K2e5mg5L1e5mg5L2e5mg5M1e5mg5M2e5mg5N1e5mg5N2e5mg5O1e5mg5O2e5mg5P1e5mg5P2e5mg5Q1e5mg5Q2e5mg5R1e5mg5R2e5mg5S1e5mg5S2e5mg5T1e5mg5T2e5mg5U1e5mg5U2e5mg5V1e5mg5V2e5mg5W1e5mg5W2e5mg5X1e5mg5X2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1Z3SPP2n/aZN5mg5e5mg5B2B:28-61
A0A1Z3SPP2n/aZN5mg5e5mg5E2E:28-61
A0A1Z3SPP2n/aZN5mg5e5mg5H2H:28-61
A0A1Z3SPP2n/aZN5mg5e5mg5K2K:28-61
A0A1Z3SPP2n/aZN5mg5e5mg5N2N:28-61
A0A1Z3SPP2n/aZN5mg5e5mg5Q2Q:28-61
A0A1Z3SPP2n/aZN5mg5e5mg5T1T:28-61
A0A1Z3SPP2n/aZN5mg5e5mg5W1W:28-61