Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]cytidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
STGUOVSTMBLHFT-ZOQUXTDFSA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(CP(=O)(O)OP(=O)(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.
Structure: 7MKN
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Color Legend
Unassigned regionsLigand / hetero atomse7mknA1e7mknA2e7mknB1e7mknB2e7mknC1e7mknC10e7mknC2e7mknC3e7mknC4e7mknC5e7mknC6e7mknC7e7mknC8e7mknC9e7mknD1e7mknD2e7mknD3e7mknD4e7mknD5e7mknD6e7mknD7e7mknD8e7mknD9e7mknE1e7mknL1e7mknL2e7mknL3e7mknL4e7mknL5
ECOD domains from experimental PDB structures interacting with ligand 2TM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4S4NK82 | n/a | 2TM | 7mkn | e7mknC1 | C:791-828,C:1058-1237 |
| A0A4S4NK82 | n/a | 2TM | 7mkn | e7mknC7 | C:3-152,C:450-577 |
| A0A4S4NK82 | n/a | 2TM | 7mkn | e7mknC9 | C:578-714 |
| A0A4S4NK82 | n/a | 2TM | 7mko | e7mkoC10 | C:3-151,C:452-577 |
| A0A4S4NK82 | n/a | 2TM | 7mko | e7mkoC9 | C:791-827,C:1063-1239 |