Attributes
UniProt ID
Protein Name
Cytochrome c oxidase subunit 2
Ligand Name
HEME-A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZGGYGTCPXNDTRV-PRYGPKJJSA-L
SMILES
Cc1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C=O)CCC(=O)O)C(=C(C7=C2)C(CCC=C(C)CCC=C(C)CCC=C(C)C)O)C)CCC(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6HU9
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Color Legend
Unassigned regionsLigand / hetero atomse6hu9A1e6hu9A2e6hu9B1e6hu9B2e6hu9C1e6hu9C2e6hu9D1e6hu9D2e6hu9E1e6hu9E2e6hu9E3e6hu9F1e6hu9G1e6hu9H1e6hu9I1e6hu9J1e6hu9L1e6hu9L2e6hu9M1e6hu9M2e6hu9N1e6hu9N2e6hu9O1e6hu9O2e6hu9P1e6hu9P2e6hu9P3e6hu9Q1e6hu9R1e6hu9S1e6hu9T1e6hu9U1e6hu9a1e6hu9b1e6hu9b2e6hu9c1e6hu9d1e6hu9e1e6hu9f1e6hu9g1e6hu9h1e6hu9j1e6hu9k1e6hu9m1e6hu9n1e6hu9n2e6hu9o1e6hu9p1e6hu9q1e6hu9r1e6hu9s1e6hu9t1e6hu9v1e6hu9w1
ECOD domains from experimental PDB structures interacting with ligand HEA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00410 | n/a | HEA | 6hu9 | e6hu9b1 | b:16-110 |
| P00410 | n/a | HEA | 6hu9 | e6hu9n2 | n:16-110 |
| P00410 | n/a | HEA | 6t0b | e6t0bb1 | b:16-110 |
| P00410 | n/a | HEA | 6t0b | e6t0bo2 | o:16-110 |
| P00410 | n/a | HEA | 6t15 | e6t15b2 | b:16-110 |
| P00410 | n/a | HEA | 6ymx | e6ymxb1 | b:16-110 |
| P00410 | n/a | HEA | 6ymy | e6ymyb1 | b:16-110 |
| P00410 | n/a | HEA | 7z10 | e7z10b2 | b:16-110 |
| P00410 | n/a | HEA | 8dh6 | e8dh6b2 | b:16-110 |
| P00410 | n/a | HEA | 8e7s | e8e7sp2 | p:16-110 |
| P00410 | n/a | HEA | 8ec0 | e8ec0P1 | P:111-251 |
| P00410 | n/a | HEA | 8ec0 | e8ec0P2 | P:16-110 |