DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrimidine-specific ribonucleoside hydrolase RihB
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3MKM
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Color Legend
Unassigned regionsLigand / hetero atomse3mkmA1e3mkmB1e3mkmC1e3mkmD1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3T3U2n/aCA3mkme3mkmA1A:1-311
C3T3U2n/aCA3mkme3mkmB1B:2-311
C3T3U2n/aCA3mkme3mkmC1C:3-311
C3T3U2n/aCA3mkme3mkmD1D:3-311
C3T3U2n/aCA3mkne3mknA1A:3-312
C3T3U2n/aCA3mkne3mknB1B:3-310
C3T3U2n/aCA3mkne3mknC1C:3-311
C3T3U2n/aCA3mkne3mknD1D:3-311