DrugDomain logoDrugDomain

Attributes

UniProt ID
Q704V1
Protein Name
GIM-1 protein
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: 2YNT
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Color Legend
Unassigned regionsLigand / hetero atomse2yntA1e2yntB1e2yntC1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q704V1n/aZN2ynte2yntA1A:36-295
Q704V1n/aZN2ynte2yntB1B:39-296
Q704V1n/aZN2ynte2yntC1C:39-298
Q704V1n/aZN2ynve2ynvA1A:40-295
Q704V1n/aZN2ynve2ynvB1B:40-295
Q704V1n/aZN2ynwe2ynwA1A:40-295
Q704V1n/aZN2ynwe2ynwB1B:38-295
Q704V1n/aZN5acpe5acpA1A:38-295
Q704V1n/aZN5acpe5acpB1B:40-295
Q704V1n/aZN5acqe5acqA1A:39-295
Q704V1n/aZN5acqe5acqB1B:40-295
Q704V1n/aZN5acre5acrA1A:40-295
Q704V1n/aZN5acre5acrB1B:40-295
Q704V1n/aZN5acse5acsA1A:40-296
Q704V1n/aZN5acse5acsB1B:40-295
Q704V1n/aZN5acte5actA1A:39-296
Q704V1n/aZN5acte5actB1B:38-295