DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Discoidin-2
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
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

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Structure: 2VME
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Color Legend
Unassigned regionsLigand / hetero atomse2vmeA1e2vmeA2e2vmeB1e2vmeB2e2vmeC1e2vmeC2e2vmeD1e2vmeD2e2vmeE1e2vmeE2e2vmeF1e2vmeF2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42530n/aZN2vmee2vmeA2A:1-160
P42530n/aZN2vmee2vmeB2B:1-160
P42530n/aZN2vmee2vmeC2C:1-160
P42530n/aZN2vmee2vmeD2D:1-160
P42530n/aZN2vmee2vmeE2E:1-160
P42530n/aZN2vmee2vmeF2F:1-160