DrugDomain logoDrugDomain

Attributes

UniProt ID
P00648
Protein Name
Ribonuclease
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: 1A2P
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Color Legend
Unassigned regionsLigand / hetero atomse1a2pA1e1a2pB1e1a2pC1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00648n/aZN1a2pe1a2pA1A:3-110
P00648n/aZN1a2pe1a2pB1B:3-110
P00648n/aZN1a2pe1a2pC1C:3-110
P00648n/aZN1b20e1b20A1A:3-110
P00648n/aZN1b20e1b20B1B:3-110
P00648n/aZN1b20e1b20C1C:3-110
P00648n/aZN1b21e1b21A1A:3-110
P00648n/aZN1b21e1b21C1C:3-110
P00648n/aZN1b2xe1b2xA1A:3-110
P00648n/aZN1b2xe1b2xC1C:3-110
P00648n/aZN1b2ze1b2zC1C:4-110
P00648n/aZN1baoe1baoC1C:4-110
P00648n/aZN1brge1brgC1C:3-110
P00648n/aZN1brhe1brhC1C:3-110
P00648n/aZN1brje1brjC1C:3-110
P00648n/aZN1brke1brkA1A:3-110
P00648n/aZN1brke1brkB1B:3-110
P00648n/aZN1brke1brkC1C:4-110
P00648n/aZN2f4ye2f4yC1C:1-108
P00648n/aZN2f56e2f56A1A:1-108
P00648n/aZN2f56e2f56C1C:1-108
P00648n/aZN2f5we2f5wC1C:1-108