5DTR
Crystal structure of Dot1L in complex with inhibitor CPD5 [N-(2,6-dichlorophenyl)-4-methoxy-N-methylquinolin-6-amine]
Functional Information from GO Data
Functional Information from PDB Data
| site_id | AC1 |
| Number of Residues | 11 |
| Details | binding site for residue 5F7 A 401 |
| Chain | Residue |
| A | PRO130 |
| A | VAL310 |
| A | SER311 |
| A | PHE131 |
| A | SER140 |
| A | LEU143 |
| A | PHE239 |
| A | ASN241 |
| A | VAL267 |
| A | SER268 |
| A | SER269 |
| site_id | AC2 |
| Number of Residues | 14 |
| Details | binding site for residue 5F7 B 401 |
| Chain | Residue |
| B | PRO130 |
| B | PHE131 |
| B | THR139 |
| B | SER140 |
| B | LEU143 |
| B | VAL144 |
| B | PHE239 |
| B | VAL240 |
| B | ASN241 |
| B | VAL267 |
| B | SER268 |
| B | SER269 |
| B | VAL310 |
| B | SER311 |
Functional Information from SwissProt/UniProt
| site_id | SWS_FT_FI1 |
| Number of Residues | 10 |
| Details | Binding site: {"evidences":[{"source":"PubMed","id":"12628190","evidenceCode":"ECO:0000269"},{"source":"PDB","id":"1NW3","evidenceCode":"ECO:0007744"}]} |
| Chain | Residue | Details |
| site_id | SWS_FT_FI2 |
| Number of Residues | 2 |
| Details | Binding site: {"evidences":[{"source":"PROSITE-ProRule","id":"PRU00902","evidenceCode":"ECO:0000255"},{"source":"PubMed","id":"12628190","evidenceCode":"ECO:0000269"},{"source":"PDB","id":"1NW3","evidenceCode":"ECO:0007744"}]} |
| Chain | Residue | Details |
| site_id | SWS_FT_FI3 |
| Number of Residues | 2 |
| Details | Modified residue: {"description":"Phosphoserine","evidences":[{"source":"PubMed","id":"23186163","evidenceCode":"ECO:0007744"}]} |
| Chain | Residue | Details |






