DrugDomain logoDrugDomain

Attributes

UniProt ID
P21513
Protein Name
Ribonuclease E
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: 2BX2
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Color Legend
Unassigned regionsLigand / hetero atomse2bx2L1e2bx2L2e2bx2L3e2bx2L4e2bx2L5
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21513n/aZN2bx2e2bx2L5L:402-510
P21513n/aZN2c0be2c0bL29L:385-509
P21513n/aZN2c4re2c4rL2L:402-503
P21513n/aZN2vmke2vmkA2A:402-508
P21513n/aZN2vmke2vmkB19B:385-513
P21513n/aZN2vmke2vmkC1C:401-506
P21513n/aZN2vmke2vmkD4D:385-515
P21513n/aZN2vrte2vrtA3A:402-505
P21513n/aZN2vrte2vrtB1B:401-508
P21513n/aZN2vrte2vrtC1C:402-509
P21513n/aZN2vrte2vrtD1D:400-508
P21513n/aZN5f6ce5f6cA3A:402-510
P21513n/aZN5f6ce5f6cB3B:385-509
P21513n/aZN6g63e6g63A5A:402-510
P21513n/aZN6g63e6g63G5G:402-510
P21513n/aZN6g63e6g63L3L:402-510
P21513n/aZN6g63e6g63N4N:402-510