Attributes
UniProt ID
Protein Name
Complement C5
Ligand Name
CYSTEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5HCC
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Color Legend
Unassigned regionsLigand / hetero atomse5hccA1e5hccA2e5hccA3e5hccA4e5hccA5e5hccA6e5hccA7e5hccB1e5hccB2e5hccB3e5hccB4e5hccB5e5hccB6e5hccC1e5hccD1
ECOD domains from experimental PDB structures interacting with ligand DB00151
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01031 | DB00151 | CYS | 5hcc | e5hccA1 | A:1371-1516 |
| P01031 | DB00151 | CYS | 5hcc | e5hccA4 | A:679-751 |
| P01031 | DB00151 | CYS | 5hcc | e5hccA6 | A:752-821 |
| P01031 | DB00151 | CYS | 5hcd | e5hcdA1 | A:752-821 |
| P01031 | DB00151 | CYS | 5hcd | e5hcdA3 | A:679-751 |
| P01031 | DB00151 | CYS | 5hcd | e5hcdA4 | A:1371-1516 |
| P01031 | DB00151 | CYS | 5hce | e5hceA4 | A:1371-1516 |
| P01031 | DB00151 | CYS | 5hce | e5hceA6 | A:752-821 |
| P01031 | DB00151 | CYS | 5hce | e5hceA7 | A:679-751 |
| P01031 | DB00151 | CYS | 7ad6 | e7ad6A3 | A:1371-1516 |
| P01031 | DB00151 | CYS | 7ad6 | e7ad6A7 | A:684-751 |
| P01031 | DB00151 | CYS | 7ad7 | e7ad7A2 | A:683-740,A:762-765 |
| P01031 | DB00151 | CYS | 7ad7 | e7ad7A5 | A:1370-1513 |
| P01031 | DB00151 | CYS | 7ad7 | e7ad7B3 | B:20-121 |
| P01031 | DB00151 | CYS | 7ad7 | e7ad7B5 | B:567-671 |