DrugDomain logoDrugDomain

Attributes

UniProt ID
P23921
Protein Name
Ribonucleoside-diphosphate reductase large subunit
Ligand Name
CYTIDINE-5'-DIPHOSPHATE
DrugBank ID
DB04555
PDB Ligand Accession
CDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZWIADYZPOWUWEW-XVFCMESISA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6AUI
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Color Legend
Unassigned regionsLigand / hetero atomse6auiA1e6auiA2e6auiA3e6auiB1e6auiB2e6auiB3e6auiC1e6auiC2e6auiC3e6auiD1e6auiD2e6auiD3e6auiE1e6auiE2e6auiE3e6auiF1e6auiF2e6auiF3
ECOD domains from experimental PDB structures interacting with ligand DB04555
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23921DB04555CDP6auie6auiA2A:215-743
P23921DB04555CDP6auie6auiA3A:96-214
P23921DB04555CDP6auie6auiB1B:96-214
P23921DB04555CDP6auie6auiB3B:215-743
P23921DB04555CDP6auie6auiC1C:96-214
P23921DB04555CDP6auie6auiC2C:215-743
P23921DB04555CDP6auie6auiD1D:215-743
P23921DB04555CDP6auie6auiD3D:96-214
P23921DB04555CDP6auie6auiE2E:215-743
P23921DB04555CDP6auie6auiE3E:96-214
P23921DB04555CDP6auie6auiF1F:96-214
P23921DB04555CDP6auie6auiF2F:215-743