DrugDomain logoDrugDomain

Attributes

UniProt ID
P08095
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: 1HA5
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Color Legend
Unassigned regionsLigand / hetero atomse1ha5A1e1ha5A2e1ha5B1e1ha5B2e1ha5C1e1ha5C2e1ha5D1e1ha5D2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08095n/aZN1ha5e1ha5A1A:1003-1106
P08095n/aZN1ha5e1ha5A2A:1108-1220
P08095n/aZN1ha5e1ha5B1B:2003-2106
P08095n/aZN1ha5e1ha5B2B:2108-2220
P08095n/aZN1ha5e1ha5C1C:3003-3106
P08095n/aZN1ha5e1ha5C2C:3108-3220
P08095n/aZN1ha5e1ha5D1D:4003-4106
P08095n/aZN1ha5e1ha5D2D:4108-4220
P08095n/aZN1l0ye1l0yB1B:1-106
P08095n/aZN1l0ye1l0yB2B:108-220
P08095n/aZN1l0ye1l0yD1D:1-106
P08095n/aZN1l0ye1l0yD2D:108-221
P08095n/aZN1uupe1uupA1A:1001-1106
P08095n/aZN1uupe1uupA2A:1108-1221
P08095n/aZN1uupe1uupB1B:2001-2106
P08095n/aZN1uupe1uupB2B:2108-2221
P08095n/aZN1uupe1uupC1C:3001-3106
P08095n/aZN1uupe1uupC2C:3108-3221
P08095n/aZN1uupe1uupD1D:4001-4106
P08095n/aZN1uupe1uupD2D:4108-4221