DrugDomain logoDrugDomain

Attributes

UniProt ID
P02741
Protein Name
C-reactive protein
Ligand Name
PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER
DrugBank ID
DB01738
PDB Ligand Accession
OPE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUHOOTKUPISOBE-UHFFFAOYSA-N
SMILES
C(COP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3L2Y
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Color Legend
Unassigned regionsLigand / hetero atomse3l2yA1e3l2yB1e3l2yC1e3l2yD1e3l2yE1e3l2yF1e3l2yG1e3l2yH1e3l2yI1e3l2yJ1e3l2yK1e3l2yL1e3l2yM1e3l2yN1e3l2yO1e3l2yP1e3l2yQ1e3l2yR1e3l2yS1e3l2yT1
ECOD domains from experimental PDB structures interacting with ligand DB01738
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02741DB01738OPE3l2ye3l2yA1A:1-206
P02741DB01738OPE3l2ye3l2yB1B:1-206
P02741DB01738OPE3l2ye3l2yC1C:1-206
P02741DB01738OPE3l2ye3l2yD1D:1-206
P02741DB01738OPE3l2ye3l2yE1E:1-206
P02741DB01738OPE3l2ye3l2yF1F:1-206
P02741DB01738OPE3l2ye3l2yG1G:1-206
P02741DB01738OPE3l2ye3l2yH1H:1-206
P02741DB01738OPE3l2ye3l2yI1I:1-206
P02741DB01738OPE3l2ye3l2yJ1J:1-206
P02741DB01738OPE3l2ye3l2yK1K:1-206
P02741DB01738OPE3l2ye3l2yL1L:1-206
P02741DB01738OPE3l2ye3l2yM1M:1-206
P02741DB01738OPE3l2ye3l2yN1N:1-206
P02741DB01738OPE3l2ye3l2yO1O:1-206
P02741DB01738OPE3l2ye3l2yP1P:1-206
P02741DB01738OPE3l2ye3l2yQ1Q:1-206
P02741DB01738OPE3l2ye3l2yR1R:1-206
P02741DB01738OPE3l2ye3l2yS1S:1-206
P02741DB01738OPE3l2ye3l2yT1T:1-206